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Sebastian Walz 2023-03-22 19:10:44 +01:00
parent 642189b084
commit 860d31cee1
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.old
blog
MestReNova
rustCrates
result

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{ core, ... } @ libs:
let
inherit(core) library;
in
{
attenuatedTotalReflectance = {
section = "Analytical";
text = {
deu = "Abgeschwächte Total\\-reflexion";
eng = "Attenuated Total Reflectance";
};
description = {
deu = ''
von \acrshort{english} \Q{Attenuated Total Reflectance},
eine Mess\-technik der \acrlong{infrared}\-spektro\-metrie an einer Material\-oberfläche
'';
};
data = {
kind = "Default";
short = "ATR";
};
};
energyDispersiveXray = {
section = "Analytical";
text = {
deu = "Energie\\-dispersive Röntgen\\-spektroskopie";
};
description = {
deu = ''
von \acrshort{english} \Q{Energy Dispersive X-ray (spectroscopy)}
'';
};
data = {
kind = "Default";
short = "EDX";
};
};
electroSprayIonisation = {
section = "Analytical";
text = {
deu = "Elektro\\-spray\\-ionisation";
end = "Electro\\-spray ionisation";
};
description = {
deu = ''
Technik zur Erzeugung von Ionen durch Zerstäubung der Analyt\-lösungen in einem elektrischen Feld
'';
};
data = {
kind = "Default";
short = "ESI";
};
};
fourierTransformation = {
section = "Analytical";
text = {
deu = "\\person{Fourier}-Trans\\-formation";
};
data = {
kind = "Default";
short = "FT";
};
};
gasChromatography = {
section = "Analytical";
text = {
deu = "Gas\\-chromato\\-graphie";
};
data = {
kind = "Default";
short = "GC";
};
};
gpc = {
section = "Analytical";
text = {
deu = "Gel\\-permeations\\-chromato\\-graphie";
};
description = {
deu = ''
auch \textit{Größen\-ausschluss\-chromato\-graphie}
'';
};
data = {
kind = "Default";
short = "GPC";
};
};
highResolutionMassSpectrometry = {
section = "Analytical";
text = {
deu = "Hoch\\-aufgelöste Massen\\-spektro\\-metrie";
eng = "High-Resolution Mass Spectrometry";
};
data = {
kind = "Default";
short = "HRMS";
};
};
massSpectrometry = {
section = "Analytical";
text = {
deu = "Massen\\-spektro\\-metrie";
eng = "Mass Spectrometry";
};
data = {
kind = "Default";
short = "MS";
};
};
ortep = {
section = "Analytical";
text = {
deu = "Oak Ridge Thermal Ellipsoid Plot Programme";
};
description = {
deu = ''
Program zur Darstellung von Kristall\-strukturen
'';
};
data = {
kind = "Default";
short = "ORTEP";
};
};
pxrd = {
section = "Analytical";
text = {
deu = "Pulver\\-röntgen\\-diffrakto\\-metrie";
};
description = {
deu = ''
von \acrshort{english} \Q{Powder X-Ray Diffraction}
'';
};
data = {
kind = "Default";
short = "PXRD";
};
};
scanningElectronMicroscope = {
section = "Analytical";
text = {
deu = "Raster\\-elektronen\\-mikroskopie";
};
data = {
kind = "Default";
short = "REM";
};
};
timeOfFlightMS = {
section = "Analytical";
text = {
deu = "Flug\\-zeit\\-massen\\-spektrometrie";
eng = "Time Of Flight Mass Spetrometry";
};
description = {
deu = ''
Variante der \acrfull{massSpectrometry},
bei der das \acrlong{massToChargeRatio} durch Messung der Flug\-zeit der Ionen,
welche in einem elektrischen Feld beschleunigt worden,
bestimmt wird
'';
};
data = {
kind = "Default";
short = "TOF-MS";
};
};
}
// library.import ./electrochemistry.nix libs
// library.import ./electromagnetic.nix libs
// library.import ./nmr.nix libs

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{ ... }:
{
cyclicVoltammetry = {
section = "Analytical";
text = {
deu = "Cyclo\\-voltam\\-metrie";
};
description = {
deu = ''
auch \textit{Dreieckspannungsmethode}, Verfahren zur Analytik verschiedene Elektroden\-prozesse
'';
};
data = {
kind = "Default";
short = "CV";
};
};
ottle = {
section = "Analytical";
text = {
deu = "Optisch transparente elektro\\-chemische Dünn\\-schicht\\-zelle";
};
description = {
deu = ''
von \acrshort{english} \Q{Optically Transparent Thin Layer Electrochemical Cell}
'';
};
data = {
kind = "Default";
short = "OTTLE";
};
};
squareWaveVoltammetry = {
section = "Analytical";
text = {
deu = "Rechteck\\-wellen\\-voltam\\-metrie";
};
description = {
deu = ''
von \acrshort{english} \Q{Square\-Wave Voltammetry}
'';
};
data = {
kind = "Default";
short = "SWV";
};
};
}

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{ ... }:
{
infrared = {
section = "Analytical";
text = {
deu = "Infra\\-rot";
};
description = {
deu = ''
Teil des Spektrums elektro\-magnetischer Wellen mit Wellen\-längen
zwischen ''${\Physical{1}{}{millimetre}{}}$ und ''${\Physical{780}{}{nanometre}{}}$
'';
};
data = {
kind = "Default";
short = "IR";
};
};
ultraviolet = {
section = "Analytical";
text = {
deu = "Ultra\\-violett";
};
description = {
deu = ''
Teil des Spektrums elektro\-magnetischer Wellen mit Wellen\-längen
zwischen ''${\Physical{380}{}{nanometre}{}}$ und ''${\Physical{10}{}{nanometre}{}}$
'';
};
data = {
kind = "Default";
short = "UV";
};
};
visible = {
section = "Analytical";
text = {
deu = "Sichtbares Licht";
};
description = {
deu = ''
von \acrshort{english} \Q{Visible}, Teil des Spektrums elektro\-magnetischer Wellen mit Wellen\-längen
zwischen ''${\Physical{780}{}{nanometre}{}}$ und ''${\Physical{380}{}{nanometre}{}}$
'';
};
data = {
kind = "Default";
short = "VIS";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
apt = {
section = "Analytical";
text = {
deu = "Attached Proton Test";
eng = "Attached Proton Test";
};
description = {
deu = ''
Verfahren der \acrshort{nuclearMagneticResonance}-Spektro\-metrie zur Bestimmung aller direkt benachbarter Protonen
\acrshort{forExample} an ${compound.format "Kohlenstoff"},
liefert zusätzlich zu den Signalen von \acrshort{dept} die \acrshort{quaternary} ${compound.format "Kohlenstoffe"}
'';
};
data = {
kind = "Default";
short = "APT";
};
};
chemShift = {
section = "Variables";
text = {
deu = "Chemische Verschiebung";
};
description = {
deu = ''
in \Newunit{ppm}{}, \acrshort{english} \textit{chemical shift},
Abszissen\-wert in der \acrshort{nuclearMagneticResonance}-Spektro\-metrie,
Verhältnis der Differenz der Resonanz\-frequenzen der Zentren eines Referenz\-signales und
eines Mess\-signales zum Zentrum der Resonanz\-frequenz des Referenz\-signales
'';
};
data = {
kind = "Math";
short = "\\delta";
};
sortedBy = "δ";
};
cosy = {
section = "Analytical";
text = {
deu = "Korrelations\\-spektro\\-metrie";
};
description = {
deu = ''
von \acrshort{english} \Q{COrrelation SpectroscopY},
Verfahren der \acrshort{nuclearMagneticResonance}-Spektro\-metrie zur Bestimmung
von miteinander koppelnder Kerne, meist ${compound.format "Wasserstoff"}
'';
};
data = {
kind = "Default";
short = "COSY";
};
};
dept = {
section = "Analytical";
text = {
deu = "Verzerrungs\\-freie Verbesserung durch Polarisations\\-transfer";
eng = "Distortionless Enhancement by Polarisation Transfer";
};
description = {
deu = ''
von \acrshort{english} \Q{Distortionless Enhancement by Polarisation Transfer},
Verfahren der \acrshort{nuclearMagneticResonance}-Spektro\-metrie zur Bestimmung direkt benachbarter Protonen
\acrshort{forExample} an ${compound.format "Kohlenstoff"}
'';
};
data = {
kind = "Default";
short = "DEPT";
};
};
hmbc = {
section = "Analytical";
text = {
deu = "Hetero\\-nukleare Mehrfach\\-bindungen\\-korrelation";
};
description = {
deu = ''
von \acrshort{english} \Q{Heteronuclear Multi Bond Correlation},
Verfahren der \acrshort{nuclearMagneticResonance}-Spektro\-metrie
zur Zuordnung der Signale verschiedener Kerne,
welche über mehrere Bindungen koppeln,
\acrshort{forExample} \textsuperscript{1}H-\textsuperscript{13}C-Korrelationen,
von \acrshort{english} \Q{Hetero\-nuclear Multiple Bond Correlation}
'';
};
data = {
kind = "Default";
short = "HMBC";
};
};
hsbc = {
section = "Analytical";
text = {
deu = "Hetero\\-nukleare Einfach\\-bindungen\\-korrelation";
};
description = {
deu = ''
von \acrshort{english} \Q{Heteronuclear Single Bond Correlation},
Verfahren der \acrshort{nuclearMagneticResonance}-Spektro\-metrie
zur Zuordnung der Signale verschiedener Kerne,
welche über eine Bindung koppeln,
\acrshort{forExample} \textsuperscript{1}H-\textsuperscript{13}C-Korrelationen,
von \acrshort{english} \Q{Hetero\-nuclear Single Bond Correlation}
'';
};
data = {
kind = "Default";
short = "HSBC";
};
};
hsqc = {
section = "Analytical";
text = {
deu = "Hetero\\-nukleare Einzel\\-quanten\\-kohärenz";
};
description = {
deu = ''
von \acrshort{english} \Q{Heteronuclear Single Quantum Coherence},
Verfahren der \acrshort{nuclearMagneticResonance}-Spektro\-metrie
zur Zuordnung der Signale verschiedener Kerne,
welche über eine Bindung verbunden sind,
\acrshort{forExample} \textsuperscript{1}H-\textsuperscript{13}C- und
\textsuperscript{1}H-\textsuperscript{15}N-Korrelationen,
von \acrshort{english} \Q{Hetero\-nuclear Single Quantum Coherence}
'';
};
data = {
kind = "Default";
short = "HSQC";
};
};
noesy = {
section = "Analytical";
text = {
deu = "Kern-Overhauser-Effekt-Spektro\-metrie";
};
description = {
deu = ''
von \acrshort{english} \Q{Nuclear Overhauser Effect Spectro\-Metry},
Verfahren der \acrshort{nuclearMagneticResonance}-Spektro\-metrie zur Bestimmung benachbarter Kerne über den Raum
'';
};
data = {
kind = "Default";
short = "NOESY";
};
};
nuclearMagneticResonance = {
section = "Analytical";
text = {
deu = "Kern\\-magnet\\-resonanz";
};
description = {
deu = ''
von \acrshort{english} \Q{Nuclear Magnetic Resonance}, auch \Q{Kern\-spin\-resonanz}
'';
};
data = {
kind = "Default";
short = "NMR";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
dibromoIsocyanuricAcid = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|brom||iso|cyanur||säure"}";
};
};
description = {
deu = ''
eine ${compound.format "Brom"}ierungs\-reagenz
'';
};
data = {
kind = "Chemical";
short = "DBI";
};
};
tfa = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Tri|fluor||essigsäure"}";
};
};
data = {
kind = "Chemical";
short = "TFA";
};
};
trimesic = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Tri|mesin||säure"}";
};
};
description = {
deu = ''
${compound.format "1,3,5-Benzen||tri|carbonsäure"} sowie deren Salze, Ester, \acrshort{etc}
'';
};
data = {
kind = "Chemical";
short = "'btc'";
struct = ''
\cheme{\chemfig{R-[:30]CH_3}}{}
'';
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
dipa = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|iso|propyl||amin"}";
};
};
description = {
deu = ''
sekundäres ${compound.format "Alkyl||amin"}
'';
};
data = {
kind = "Chemical";
short = "DIPA";
};
};
dipea = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|iso|propyl||ethyl||amin"}";
};
};
description = {
deu = ''
tertiäres ${compound.format "Alkyl||amin"}
'';
};
data = {
kind = "Chemical";
short = "DIPEA";
};
};
dmf = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "N,N-Di|methyl||formamid"}";
};
};
description = {
deu = ''
\ch{(H3C)2NCHO},
${compound.format "Di|methyl||amid"} der ${compound.format "Ameisen||säure"}
'';
};
data = {
kind = "Chemical";
short = "DMF";
};
};
tbaf = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Tetra|butyl||ammonium||fluorid"}";
};
};
description = {
deu = ''
\ch{(H3C(CH2)3)4NF},
quartäres ${compound.format "Ammonium||halogenid"}, ${compound.format "Fluorid"} von \acrlong{tetraButylAmmonium}
'';
};
data = {
kind = "Chemical";
short = "TBAF";
};
};
tetraButylAmmonium = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Tetra|butyl||ammonium"}";
};
};
description = {
deu = ''
\ch{(H3C(CH2)3)4N+}, organisches Kation \acrshort{forExample} für das Leit\-salz \ch{<tetraButylAmmonium>PF6} in der \acrlong{cyclicVoltammetry}
'';
};
data = {
kind = "Chemical";
short = "TBA";
};
};
tmeda = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "N,N,N',N'-Tetra|methyl||ethylen||di|amin"}";
};
};
description = {
deu = ''
\ch{(H3C)2NC2H4N(CH3)2},
tertiäres ${compound.format "Alkyl||di|amin"}
'';
};
data = {
kind = "Chemical";
short = "TMEDA";
struct = ''
\cheme{\chemfig{-[:-30]N(-[::-60])-[::60]-[::-60]-[::60]N(-[::-60])-[::60]}}{}
'';
};
};
triethylamine = {
section = "Substances";
text = {
deu = "${compound.format "Tri|ethyl||amin"}";
};
description = {
deu = ''
\ch{N<ethyl>3},
tertiäres ${compound.format "Alkyl||amin"}
'';
};
data = {
kind = "Chemical";
short = "N<ethyl>3";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
glycine = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Glycin"}";
};
};
description = {
deu = ''
eine polare alkylische proteinogene Amino\-säure
'';
};
data = {
kind = "Chemical";
short = "Gly";
};
};
phenylalanine = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Phenyl||alanin"}";
};
};
description = {
deu = ''
eine unpolare aromatische proteinogene Amino\-säure
'';
};
data = {
kind = "Chemical";
short = "Phe";
};
};
valine = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Valin"}";
};
};
description = {
deu = ''
eine unpolare alkylische proteinogene Amino\-säure
'';
};
data = {
kind = "Chemical";
short = "Val";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
"benzo[12b:45b']dithiophene" = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Benzo§[1,2-b:4,5-b']§di|thiophen"}";
};
};
description = {
deu = ''
ein tricyclischer Hetero\-aromat
'';
};
data = {
kind = "Chemical";
short = "BDT";
struct = ''
\cheme{\chemfig{*5(-S-(*5(-S-=-=))=-=)}}{}
'';
};
};
"benzo[12b:45c']dithiophenedione" = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Benzo§[1,2-b:4,5-c']§di|thiophen§-4,8-§di|on"}";
};
};
description = {
deu = ''
ein tricyclischer Hetero\-aromat
'';
};
data = {
kind = "Chemical";
short = "BDD";
struct = ''
\cheme{\chemfig{*5(-S-=(*6(-(=O)-(*5(=-S-=))--(=O)-))-=)}}{}
'';
};
};
benzothiadiazole = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "2,1,3-Benzo||thia||di|azol"}";
};
};
description = {
deu = ''
ein bicyclischer Hetero\-aromat
'';
};
data = {
kind = "Chemical";
short = "BT";
struct = ''
\cheme{\chemfig{*6(-(*5(=N-S-N=))--=-=)}}{}
'';
};
};
benzotriazole = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Benzo||tri|azol"}";
};
};
description = {
deu = ''
ein bicyclischer Hetero\-aromat
'';
};
data = {
kind = "Chemical";
short = "BTA";
struct = ''
\cheme{\chemfig{*6(-(*5(=N-N-N=))--=-=)}}{}
'';
};
};
bipy = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Bi|pyrridin"}";
};
};
description = {
deu = ''
ein hetero\-aromatisches Biaryl
'';
};
data = {
kind = "Chemical";
short = "'bipy'";
struct = ''
\cheme{\chemfig{*6(=N-(*6(=N-=-=-))=-=-)}}{}
'';
};
};
bithiophene = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "2,2'-Bi|thiophen"}";
};
};
description = {
deu = ''
ein hetero\-aromatisches Biaryl
'';
};
data = {
kind = "Chemical";
short = "T2";
struct = ''
\cheme{\chemfig{*5(-S-(*5(-S-=-=))=-=)}}{}
'';
};
};
carbazole = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "§9H-§Carbazol"}";
};
};
description = {
deu = ''
ein tricyclischer Hetero\-aromat
'';
};
data = {
kind = "Chemical";
short = "Cbz";
struct = ''
\cheme{\chemfig{*6(=-(*5(-(*6(-=-=-=^))--\chembelow{N}{H}-))=-=-)}}{}
'';
};
};
dihydroindacenodithiophene = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "4,9-Di|hydro-s-indaceno§[1,2-b:5,6-b']§di|thiophen"}";
};
};
description = {
deu = ''
ein pentacyclischer Hetero\-aromat
'';
};
data = {
kind = "Chemical";
short = "IDT";
struct = ''
\cheme{\chemfig{*5(-S-(*5(-(*6(=-(*5(-(-[::-74]R)(-[::-34]R)-(*5(-=-S-=^))--))=-=))--(-[::-74]R)(-[::-34]R)-))=-=)}}{}
'';
};
};
diketopyrrolopyrrole = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "2,5-Di|hydro||pyrrolo§[3,4-c]§pyrrol§-1,4-§di|on"}";
};
};
description = {
deu = ''
ein bicyclischer Hetero\-aromat
'';
};
data = {
kind = "Chemical";
short = "DPP";
struct = ''
\cheme{\chemfig{*5(-N(-R)-(=O)-(*5(=-N(-R)-(=O)-))-=)}}{}
'';
};
};
fluorene = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Fluoren"}";
};
};
description = {
deu = ''
ein tricyclischer aromatischer ${compound.format "Kohlen||wasserstoff"}
'';
};
data = {
kind = "Chemical";
short = "Fl";
struct = ''
\cheme{\chemfig{*6(=-(*5(-(*6(-=-=-=^))---))=-=-)}}{}
'';
};
};
"thieno[32b]thiophene" = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Thieno§[3,2-b]§thiophen"}";
};
};
description = {
deu = ''
ein bicyclischer Hetero\-aromat
'';
};
data = {
kind = "Chemical";
short = "TT";
struct = ''
\cheme{\chemfig{*5(-S-(*5(-=-S-))=-=)}}{}
'';
};
};
thiophene = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Thiophen"}";
};
};
description = {
deu = ''
ein ${compound.format "schwefel||haltiger"} hetero\-aromatischer Fünf\-ring
'';
};
data = {
kind = "Chemical";
short = "T";
struct = ''
\cheme{\chemfig{*5(-S-=-=)}}{}
'';
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
LiAlH4 = {
section = "Substances";
text = {
deu = "${compound.format "Lithium||aluminium||hydrid"}";
};
data = {
kind = "Chemical";
short = "LiAlH4";
struct = ''
\cheme{\chemfig{H-Al^\text{\ominus}(-[::-120]H)(-[::120]H)-[::0]H-[::0,,,,draw=none]Li^\text{\oplus}}}{}
'';
};
};
NaOH = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Natrium||hydroxid"}";
};
};
data = {
kind = "Chemical";
short = "NaOH";
};
};
lda = {
section = "Substances";
text = {
deu = "${compound.format "Lithium||di|iso|propyl||amid"}";
};
data = {
kind = "Chemical";
short = "LDA";
};
};
nBuLi = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "n-Butyl||lithium"}";
};
};
description = {
deu = ''
\ch{H3C(CH2)3Li},
eine ${compound.format "Organo|lithium||verbindung"}
'';
};
data = {
kind = "Chemical";
short = "^nBuLi";
struct = ''
\cheme{\chemfig{H_3C-[:30]-[:-30]-[:30]-[:-30]Li}}{}
'';
};
};
tBuLi = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "tert-Butyl||lithium"}";
};
};
description = {
deu = ''
\ch{(H3C)3CLi},
eine ${compound.format "Organo|lithium||verbindung"}
'';
};
data = {
kind = "Chemical";
short = "^tBuLi";
struct = ''
\cheme{\chemfig{H_3C-C(-[::-120]H_3C)(-[::120]H_3C)-[::0]Li}}{}
'';
};
};
tBuOK = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Kalium-tert-butanolat"}";
};
};
description = {
deu = ''
\ch{H3C(CH2)3OK},
ein ${compound.format "Kalium||alkoholat"}
'';
};
data = {
kind = "Chemical";
short = "^tBuOK";
struct = ''
\cheme{\chemfig{H_3C-C(-[::-120]H_3C)(-[::120]H_3C)-O^\text{\ominus}-[::0,,,,draw=none]K^\text{\oplus}}}{}
'';
};
};
}

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{ core, chemistry, ... } @ libs:
let
inherit(core) library;
inherit(chemistry) compound;
in
{
aibn = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Azo||bis|iso|butyro||nitril"}";
};
};
data = {
kind = "Chemical";
short = "AIBN";
};
};
alox = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Aluminium(III)-oxid"}";
};
};
description = {
deu = ''
als stationäre Phase der Säulen\-chromato\-graphie
'';
};
data = {
kind = "Chemical";
short = "ALOX";
};
};
bop = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Benzo||tri|azol-1-yl||oxy||tris(di|methyl||amino)phosphonium||hexa|fluorido||phosphat"}";
};
};
data = {
kind = "Chemical";
short = "BOP";
};
};
dbdmh = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "1,3-Di|brom-5,5-di|methyl||hydantoin"}";
};
};
description = {
deu = ''
eine ${compound.format "Brom"}ierungs\-reagenz
'';
};
data = {
kind = "Chemical";
short = "DBDMH";
};
};
dbpo = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|benzoyl||per|oxid"}";
};
};
data = {
kind = "Chemical";
short = "DBPO";
};
};
dead = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Azo||di|carbonsäure||di|ethyl||ester"}";
};
};
data = {
kind = "Chemical";
short = "DEAD";
};
};
diad = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Azo||di|carbonsäure||di|iso|propyl||ester"}";
};
};
data = {
kind = "Chemical";
short = "DIAD";
};
};
naphthalenedianhydride = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Naphthalen§-1,4,5,8-tetra|carboxyl§||di|anhydrid"}";
};
};
data = {
kind = "Chemical";
short = "NDA";
struct = ''
\cheme{\chemfig{*6(-(*6(-(=O)-O-(=O)-))=(*6(-=-=(*6(-(=O)-O-(=O)-))-))-=-=)}}{}
'';
};
};
phb = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "4-Hydroxy||benzyl||alkohol"}";
};
};
data = {
kind = "Chemical";
short = "PHB";
};
};
}
// library.import ./acids.nix libs
// library.import ./amines.nix libs
// library.import ./aminoacids.nix libs
// library.import ./aromatics.nix libs
// library.import ./bases.nix libs
// library.import ./groups.nix libs
// library.import ./ligands.nix libs
// library.import ./meta.nix libs
// library.import ./nucleicacids.nix libs
// library.import ./polymers.nix libs
// library.import ./silanes.nix libs
// library.import ./solvents.nix libs

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
"2-octyldodecyl" = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "2-Octyl||dodecyl||gruppe"}";
};
};
description = {
deu = ''
eine Alkyl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "2-OD";
struct = ''
\cheme{\chemfig{-[:90]-[::60]-[::-60]-[::60]-[::-60]-[::60]-[::-60]-[::60]-[::-60]-[::60](-[::60]-[::60]-[::60]-[::-60]-[::60]-[::-60]-[::60]-[::-60])-[::-60]-[::60]R}}{}
'';
};
};
acetyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Acetyl||gruppe"}";
};
};
description = {
deu = ''
\ch{H3CCO},
eine Acyl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "Ac";
struct = ''
\cheme{\chemfig{R-[:30](=[::60]O)-[::-60]CH_3}}{}
'';
};
};
benzyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Benzyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-CH2<phenyl>},
eine Aryl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "Bzl";
struct = ''
\cheme{\chemfig{R-[:30]-[::-60]*6(-=-=-=)}}{}
'';
};
};
cyclopentadienyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Cyclo||pentadienyl||gruppe"}";
};
};
description = {
deu = ''
vom ${compound.format "Cyclo|penta|di|en"}\-anion (\ch{C5H5-}) abgeleitet,
eine Aryl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "Cp";
struct = ''
\cheme{\chemfig{R-[:30]**5(--(-[::126,0.88,,,,draw=none]\text{\ominus})---)}}{}
'';
};
};
"cyclopentadienyl*" = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Tetra|methyl||cyclo||penta|di|enyl||gruppe"}";
};
};
description = {
deu = ''
vom ${compound.format "Penta|methyl||cyclo|penta|di|en"}\-anion (\ch{C5(CH3)5-}) abgeleitet,
eine Aryl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "<cyclopentadienyl>*";
};
};
dipp = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|iso|propyl||phenyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-<phenyl>(<isoPropyl>)2},
eine Aryl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "'dipp'";
};
};
ethyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Ethyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-CH2CH3}, eine Alkyl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "Et";
struct = ''
\cheme{\chemfig{R-[:30]-[:-30]CH_3}}{}
'';
};
};
ferrocenyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Ferrocenyl||gruppe"}";
};
};
description = {
deu = ''
von ${compound.format "Ferrocen"} (\ch{Fe(h5 -C5H5)2}) abgeleitet, eine Metallocyl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "Fc";
struct = ''
\cheme{\chemname{\chemfig{-[:-303.51,0.4476]-[::303.51,,,,]-[::303.51,0.4476]<[::251.67,0.7741]@{r5}{}>[::329.64,0.7741]-[::205.18,0.7472,,,draw=none]@{r1}{}-[::80,0.70]Fe-[::0,0.85]\ -[::0,0]@{r2}{}-[::85,0.7472,,,draw=none]<[::128.51,0.4476]@{r3}{}-[::56.49,,,,line width=2pt]@{r4}{}(-[::333.245]R)>[::56.49,0.4476]-[::108.33,0.7741]-[::30.36,0.7741]}}{gestaffelt}\chemname{\chemfig{<[:303.51-\rotate,0.4476]@{r15}{}-[:: 56.49,,,,line width=2pt]@{r16}{}>[:: 56.49,0.4476]-[::108.33,0.7741]-[::30.36,0.7741]-[::159.82,0.7472,,,draw=none]@{r11}{}-[::95,0.70]Fe-[:: 0,0.85]\ -[::0,0]@{r12}{}-[::85,0.7472,,,draw=none]<[::128.51,0.4476]@{r13}{}-[:: 56.49,,,,line width=2pt]@{r14}{}(-[::333.245]R)>[:: 56.49,0.4476]-[::108.33,0.7741]-[::30.36,0.7741]}}{ekliptisch}}{\draw[rotate=\rotate] (r1) ellipse (6pt and 2pt);\draw[rotate=\rotate] (r2) ellipse (6pt and 2pt);\draw[-,rotate=\rotate,line width=0.6pt] (r2)\fill[rotate=\rotate] (r3) ellipse (1.3pt and 1pt);\fill[rotate=\rotate] (r4) ellipse (1.3pt and 1pt);\fill[rotate=\rotate] (r5) ellipse (1pt and 1.3pt);\draw[rotate=\rotate] (r11) ellipse (6pt and 2pt);\draw[rotate=\rotate] (r12) ellipse (6pt and 2pt);\draw[-,rotate=\rotate,line width=0.6pt] (r12)\fill[rotate=\rotate] (r13) ellipse (1.3pt and 1pt);\fill[rotate=\rotate] (r14) ellipse (1.3pt and 1pt);\fill[rotate=\rotate] (r15) ellipse (1.3pt and 1pt);\fill[rotate=\rotate] (r16) ellipse (1.3pt and 1pt);}
'';
};
};
fmoc = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Fluorenyl||methoxy||carbonyl||gruppe"}";
};
};
description = {
deu = ''
\ch{???},
Schutz\-gruppe für \acrshort{forExample} ${compound.format "Amine"}
'';
};
data = {
kind = "Chemical";
short = "Fmoc";
};
};
isoPropyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Iso|propyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-CH(CH3)2},
eine Alkyl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "^iPr";
struct = ''
\cheme{\chemfig{R-[:30](-[:30]CH_3)-[:-30]CH_3}}{}
'';
};
};
mesyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Mesyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-SO2CH3},
systematisch nach \acrshort{iupac}: ${compound.format "Methan||sulfonyl||gruppe"},
die Ester und Salze der ${compound.format "Methan||sulfonsäure"} (\ch{MsOH}) werden als ${compound.format "Mesylate"} bezeichnet,
welche als Abgangs\-gruppe für nukleo\-phile Substitutions\-reaktionen
durch Reaktion des ${compound.format "Säure\-chlorides"} mit einem ${compound.format "Alkohol"}
gebildet werden kann
'';
};
data = {
kind = "Chemical";
short = "Ms";
struct = ''
\cheme{\chemfig{R-[:30]-S(=[::75]O)(=[::45]O)[::-60]CH_3}}{}
'';
};
};
methyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Methyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-CH3}, eine Alkyl\-gruppe
'';
};
data = {
kind = "Chemical";
short = "Me";
struct = ''
\cheme{\chemfig{R-[:30]CH_3}}{}
'';
};
};
naphthalenediimide = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Naphthalen§-1,4,5,8-tetra|carboxyl§||di|imid"}";
};
};
description = {
deu = ''
von ${compound.format "Naphthalen"} abgeleite, tetrazyklische hetero\-aromatische Gruppe
'';
};
data = {
kind = "Chemical";
short = "NDI";
struct = ''
\cheme{\chemfig{*6(-(*6(-(=O)-N(-R)-(=O)-))=(*6(-=-=(*6(-(=O)-N(-R)-(=O)-))-))-=-=)}}{}
'';
};
};
phenyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Phenyl||gruppe"}";
};
};
description = {
deu = ''
von ${compound.format "Benzen"} (\ch{C6H6}) abgeleitet,
einem aromatischen ${compound.format "Kohlen||wasserstoff"}.
'';
};
data = {
kind = "Chemical";
short = "Ph";
struct = ''
\cheme{\chemfig{R-[:30]*6(-=-=-=)}}{}
'';
};
};
pyrenyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Pyrenyl||gruppe"}";
};
};
description = {
deu = ''
von ${compound.format "Pyren"} (\ch{C16H10}) abgeleitet,
einem poly\-zyklischen aromatischen ${compound.format "Kohlen||wasserstoff"}.
'';
};
data = {
kind = "Chemical";
short = "Py";
};
};
tosyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Tosyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-SO2<phenyl><methyl>},
systematisch nach \acrshort{iupac}: ${compound.format "p-Toluen||sulfonyl||gruppe"},
die Ester und Salze der ${compound.format "p-Toluen||sulfonsäure"} (\ch{TsOH}) werden als ${compound.format "Tosylate"} bezeichnet,
welche als Abgangs\-gruppe für nukleo\-phile Substitutions\-reaktionen
durch Reaktion des ${compound.format "Säure\-chlorides"} mit einem ${compound.format "Alkohol"}
gebildet werden kann
'';
};
data = {
kind = "Chemical";
short = "Ts";
};
};
triflyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Triflyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-SO2CF3},
systematisch nach \acrshort{iupac}: ${compound.format "Tri|fluor||methan||sulfonyl||gruppe"},
die Ester und Salze der ${compound.format "Tri|fluor||methan||sulfonsäure"} (\ch{TfOH}) werden als ${compound.format "Triflate"} bezeichnet,
welche als Abgangs\-gruppe für nukleo\-phile Substitutions\-reaktionen
durch Reaktion des ${compound.format "Säure\-chlorides"} mit einem ${compound.format "Alkohol"}
gebildet werden kann
'';
};
data = {
kind = "Chemical";
short = "Tf";
};
};
trimethylsilyl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Tri|methyl||silyl||gruppe"}";
};
};
description = {
deu = ''
\ch{-Si(CH3)3}
'';
};
data = {
kind = "Chemical";
short = "TMS";
struct = ''
\cheme{\chemfig{R-Si(-[::-120]H_3C)(-[::120]H_3C)-[::0]CH_3}}{}
'';
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
dibenzylideneacetone = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|benzyliden||aceton"}";
};
};
description = {
deu = ''
\ch{<phenyl>(CH)2CO(CH)2<phenyl>},
Ligang der Organo\-metall\-chemie
'';
};
data = {
kind = "Chemical";
short = "'dba'";
};
};
dppf = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "1,1′-Bis(di:phenyl|phosphino)|ferrocen"}";
};
};
description = {
deu = ''
\ch{<ferrocenyl>(P<phenyl>2)2},
substituiertes ${compound.format "Ferrocen"}, ${compound.format "Di|phosphan"}, Ligang der Organo\-metall\-chemie
'';
};
data = {
kind = "Chemical";
short = "'dppf'";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
metalOrganicFramework = {
section = "Substances";
text = {
deu = "Metall\\-organische Gerüst\\-verbindung";
};
description = {
deu = ''
von \acrshort{english} \Q{Metal Organic Framework}
'';
};
data = {
kind = "Chemical";
short = "MOF";
};
};
nhc = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "N-hetero||cyclische(s )~Carben(e )"}";
};
};
data = {
kind = "Chemical";
short = "NHC";
};
};
silanCouplingAgent = {
section = "Substances";
text = {
deu = "Silan\\-kupplungs\\-mittel";
};
description = {
deu = ''
von \acrshort{english} \Q{Silane Coupling Agent}
'';
};
data = {
kind = "Default";
short = "SCA";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
dna = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Des|oxy||ribo||nuklein||säure"}";
};
};
description = {
deu = ''
eine aus ${compound.format "Des|oxy||ribo||nukleotiden"} aufgebaute ${compound.format "Nuklein||säure"}
'';
};
data = {
kind = "Chemical";
short = "DNA";
};
};
rna = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Ribo||nuklein||säure"}";
};
};
description = {
deu = ''
eine aus ${compound.format "Ribo||nukleotiden"} aufgebaute ${compound.format "Nuklein||säure"}
'';
};
data = {
kind = "Chemical";
short = "RNA";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
polyE = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||ethylen"}";
};
};
description = {
deu = ''
ein aus ${compound.format "Ethen"} durch Ketten\-polymerisation
hergestellter thermo\-plastischer Kunst\-stoff
'';
};
data = {
kind = "Chemical";
short = "PE";
};
};
polyET = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||ethylen||terephthalat"}";
};
};
description = {
deu = ''
ein aus ${compound.format "Terephthal||säure"} und ${compound.format "Ethylen||glycol"}
durch Polykondensations hergestellter thermo\-plastischer Kunst\-stoff
'';
};
data = {
kind = "Chemical";
short = "PET";
};
};
polyMMA = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||methyl||methacrylat"}";
};
};
data = {
kind = "Chemical";
short = "PMMA";
};
};
polyP = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||propylen"}";
};
};
data = {
kind = "Chemical";
short = "PP";
};
};
polyPy = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||pyrrol"}";
};
};
description = {
deu = ''
ein leitfähiges Polymer mit ${compound.format "Pyrrol"} als Wiederholungs\-einheit
'';
};
data = {
kind = "Chemical";
short = "PPy";
};
};
polyS = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||styren"}";
};
};
description = {
deu = ''
auch \textit{${compound.format "Poly||styrol"}} und \textit{Styropor},
systematisch nach \acrshort{iupac}: \textit{${compound.format "Poly(1-phenyl||ethylen)"}},
ein aus ${compound.format "Styren"} (nach \acrshort{iupac}: \textit{${compound.format "Ethenyl||benzen"}})
durch Ketten\-polymerisation hergestellter thermo\-plastischer Kunst\-stoff
'';
};
data = {
kind = "Chemical";
short = "PS";
};
};
polyT = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||thiophen"}";
};
};
description = {
deu = ''
ein leitfähiges Polymer mit \acrlong{thiophene} als Wiederholungs\-einheit
'';
};
data = {
kind = "Chemical";
short = "PT";
};
};
polyTFE = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||tetra|fluor||ethylen"}";
};
};
description = {
deu = ''
Trivialname: \textit{Teflon},
ein aus ${compound.format "Tetra||fluor||ethen"} durch Ketten\-polymerisation
hergestellter thermo\-plastischer Kunst\-stoff
'';
};
data = {
kind = "Chemical";
short = "PTFE";
};
};
polyVA = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||vinyl||alkohol"}";
};
};
data = {
kind = "Chemical";
short = "PVA";
};
};
polyVAC = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||vinyl||acetat"}";
};
};
data = {
kind = "Chemical";
short = "PVAc";
};
};
polyVC = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Poly||vinyl||chlorid"}";
};
};
description = {
deu = ''
ein aus ${compound.format "Vinyl||chlorid"}
(nach \acrshort{iupac}: \textit{${compound.format "Chlor||ethen"}})
durch Ketten\-polymerisation hergestellter thermo\-plastischer Kunst\-stoff
'';
};
data = {
kind = "Chemical";
short = "PVC";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
odes = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "n-Octadecyl||tri|ethoxy||silan"}";
};
};
data = {
kind = "Chemical";
short = "ODES";
struct = ''
\cheme{\chemfig{Si(-[:-120]O-[:175]-[:-120]H_{3}C)(-[:150]O-[:85]-[:150]H_{3}C)(-[:60]O-[:-5]-[:60]CH_3)(-[:-30]-[:30]-[:-30]-[:30]-[:-30]-[:30]-[:-30]-[:30]-[:-30]-[:30]-[:-30]-[:30]-[:-30]-[:30]-[:-30]-[:30]-[:-30]-[:30]CH_{3})}}{}
'';
};
};
pfotes = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "1H,1H,2H,2H-Per|fluor||octyl||tri|ethoxy||silan"}";
};
};
data = {
kind = "Chemical";
short = "PFOTES";
struct = ''
\cheme{\chemfig{Si(-[:-120]O-[:185]-[:-120]H_{3}C)(-[:150]O-[:95]-[:150]H_{3}C)(-[:60]O-[:5]-[:60]CH_3)(-[:-30]-[:30]-[:-30](-[:-120]F)(-[:-60]F)-[:30](-[:120]F)(-[:60]F)-[:-30](-[:-120]F)(-[:-60]F)-[:30](-[:120]F)(-[:60]F)-[:-30](-[:-120]F)(-[:-60]F)-[:30](-[:30]F)(-[:-30]F)(-[:90]F))}}{}
'';
};
};
tmscl = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Chlor||tri|methyl||silan"}";
};
};
data = {
kind = "Chemical";
short = "TMSCl";
struct = ''
\cheme{\chemfig{H_3C-Si(-[::-120]H_3C)(-[::120]H_3C)-[::0]Cl}}{}
'';
};
};
tpm = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "3-(Tri|methoxy||silyl)propyl||methacrylat"}";
};
};
data = {
kind = "Chemical";
short = "TPM";
struct = ''
\cheme{\chemfig{H_3CO-Si(-[:90]OCH_3)(-[:-90]OCH_3)(-[:0]-[:-30]-[:30]-[:-30]O-[:30](=[:90]O)-[:-30](-[:-90]CH_3)=[:30]CH_2)}}{}
'';
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
AcMe = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Aceton"}";
};
};
description = {
deu = ''
\ch{H3CCOCH3},
systematisch nach \acrshort{iupac}: \textit{${compound.format "Propanon"}},
organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "<acetyl><methyl>";
};
sortedBy = "AcMe";
};
CDCl3 = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Deuteriertes Chloroform"}";
};
};
description = {
deu = ''
\ch{CDCl3}, Chloroform-d\textsubscript{1},
systematisch nach \acrshort{iupac}: \textit{${compound.format "deuteriertes Tri|chlor||methan"}},
organisches, aprotisch-polares Lösungs\-mittel für die \acrshort{nuclearMagneticResonance}-Spektro\-metrie
'';
};
data = {
kind = "Chemical";
short = "CDCl3";
};
};
"1,2-dimethoxyethane" = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Ethylen||glycol||di|methyl||ether"}";
};
};
description = {
deu = ''
\ch{<methyl>O(CH2)2O<methyl>},
Trivial\-name: \textit{${compound.format "1,2-Di|methoxy||ethan"}},
organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "1,2-DME";
};
};
Et2O = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|ethyl||ether"}";
};
};
description = {
deu = ''
\ch{(H3CCH2)2O}, organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "<ethyl>2O";
struct = ''
\cheme{\chemfig{H_3C-[:30]-[:-30]O-[:30]-[:-30]CH_3}}{}
'';
};
};
EtOAc = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Essig||säure||ethyl||ester"}";
};
};
description = {
deu = ''
\ch{H3COOCH2CH3},
nach \acrshort{iupac}: \textit{${compound.format "Ethyl||acetat"}} \acrshort{beziehungsweise}
systematisch: \textit{${compound.format "Ethyl||ethanoat"}},
organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "<ethyl>O<acetyl>";
};
sortedBy = "EtOAc";
};
EtOH = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Ethanol"}";
};
};
description = {
deu = ''
\ch{H3CCH2OH}, organisches protisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "<ethyl>OH";
struct = ''
\cheme{\chemfig{H_3C-[:30]-[:-30]OH}}{}
'';
};
};
MeOH = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Methanol"}";
};
};
description = {
deu = ''
\ch{H3COH}, organisches protisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "<methyl>OH";
};
};
dichloromethane = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|chlor||methan"}";
};
};
description = {
deu = ''
\ch{CH2Cl2},
Trivial\-name: \textit{${compound.format "Methylen||chlorid"}},
organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "DCM";
};
};
dmf = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|methyl||formamid"}";
};
};
description = {
deu = ''
\ch{(H3C)2NCHO}, organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "DMF";
};
};
dmso = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Di|methyl||sulfoxid"}";
};
};
description = {
deu = ''
\ch{(H3C)2SO}, organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "DMSO";
};
};
isoPropylOH = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Iso|propyl||alkohol"}";
};
};
description = {
deu = ''
\ch{H3C(CHOH)CH3},
systematisch nach \acrshort{iupac}: \textit{${compound.format "Propan-2-ol"}},
organisches protisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "<isoPropyl>OH";
struct = ''
\cheme{\chemfig{H_3C-[:30](-[:30]OH)-[:-30]CH_3}}{}
'';
};
};
orthoDichloroBenzene = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "1,2-Di|chlor||benzen"}";
};
};
description = {
deu = ''
${compound.format "o-Di|chlor||benzol"}
'';
};
data = {
kind = "Chemical";
short = "ODCB";
};
};
petrolether = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Petrol||ether"}";
};
};
description = {
deu = ''
Gemisch verschieder gesättigter ${compound.format "Kohlen||wasserstoff|e"} mit niedrigem Siedepunkt,
\acrshort{forExample} ${compound.format "Hexan|e"} und ${compound.format "Petan|e"},
kein Ether (\ch{ROR}) im chemischen Sinne
'';
};
data = {
kind = "Chemical";
short = "PE";
};
};
tetrahydrofuran = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Tetra|hydro||furan"}";
};
};
description = {
deu = ''
\ch{C4H8O}, organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "THF";
struct = ''
\cheme{\chemfig{*5(--O---)}}{}
'';
};
};
trichlormethane = {
section = "Substances";
text = {
deu = {
tex = "${compound.format "Chloroform"}";
};
};
description = {
deu = ''
\ch{CHCl3},
systematisch nach \acrshort{iupac}: \textit{${compound.format "Tri|chlor||methan"}},
organisches aprotisch-polares Lösungs\-mittel
'';
};
data = {
kind = "Chemical";
short = "CHCl3";
};
};
}

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{ physical, ... }:
let
inherit(physical) formatValue;
in
{
boltzmannConstant = {
section = "Variables";
text = {
deu = "\\person{Boltzmann}-Konstante";
};
description = {
deu = ''
''${k_B = \Physical{1.380649}{-23}{joule}{}\Unit{kelvin}{-1}}$,
benannt nach dem österreichischen Physiker \person (1844–1906)
'';
};
data = {
kind = "Math";
short = "k_B";
value = 1.380649e-23;
unit = [ "joule" { name = "kelvin"; exp = -1; } ];
};
};
elementaryCharge = {
section = "Variables";
text = {
deu = "Elementar\\-ladung";
};
description = {
deu = ''
''${e = \Physical{1.602176634}{-19}{coulomb}{}}$
'';
};
data = {
kind = "Math";
short = "e";
value = 1.602176634e-19;
unit = "coulomb";
};
};
faradayConstant = {
section = "Variables";
text = {
deu = "\\person{Faraday}-Konstante";
};
description = {
deu = ''
''${F = \Physical{9.648533289}{4}{ampere}{}\Unit{second}{}\Unit{mol}{-1}}$,
benannt nach dem englischen Experimental\-physiker \person{Michael Faraday} (1791–1867)
'';
};
data = {
kind = "Math";
short = "F";
value = 9.648533289e4;
unit = [ "ampere" { name = "mol"; exp = -1; } ];
};
};
gasConstant = {
section = "Variables";
text = {
deu = "Gas\\-konstante";
};
description = {
deu = ''
''${R~=~\Physical{8.3144598}{}{joule}{}\Unit{mol}{-1}\Unit{kelvin}{-1}}$
'';
};
data = {
kind = "Math";
short = "R";
value = 8.3144598;
unit = [ "joule" { name = "mol"; exp = -1; } { name = "kelvin"; exp = -1; } ];
};
};
planckConstant = {
section = "Variables";
text = {
deu = "\\person{Planck}sches Wirkungs\\-quantum";
};
description = {
deu = ''
''${h = \Physical{6.62607015}{-34}{joule}{}\Unit{second}{}}$,
benannt nach dem deutschen Physiker \person{Max Planck} (1858–1947)
'';
};
data = {
kind = "Math";
short = "h";
value = 6.62607015e-34;
unit = [ "joule" "second" ];
};
};
roomTemperature = {
section = "Variables";
text = {
deu = "Raum\\-temperatur";
};
description = {
deu = ''
Eine unspezifizierte Temperatur von ${formatValue { from = 20; till = 30; } "celsius"},
welche bei Reaktionen erreicht wird,
wenn weder aktiv gekühlt noch aktiv erwärmt wird
'';
};
data = {
kind = "Default";
short = "RT";
};
};
speedOfLight = {
section = "Variables";
text = {
deu = "Licht\\-geschwindigkeit";
};
description = {
deu = ''
''${c = \Physical{299792458}{}{metre}{}\Unit{second}{-1}}$,
Geschwindigkeit elektro\-magnetischer Wellen im Vakuum
'';
};
data = {
kind = "Math";
short = "c";
value = 299792458;
unit = [ "metre" { name = "second"; exp = -1; } ];
};
};
}

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{ core, chemistry, glossaries, ... } @ libs:
let
inherit(core) library;
inherit(chemistry) compound;
inherit(glossaries) acronyms;
inherit(acronyms) Miscellaneous;
in
{
adhd = Miscellaneous {
description = {
deu = ''
Verhaltens- und emotionalen Störungen mit Beginn in der Kindheit und Jugend,
welche sich durch Probleme mit Aufmerksamkeit, Impulsivität, Selbstregulation und Motivation äußert.
'';
eng = "";
};
long = {
deu = "Aufmerksamkeits\\-defizit-/Hyper\\-aktivitäts\\-störung";
};
short = {
deu = "ADHS";
eng = "ADHD";
};
};
chemicalVaporDeposition = {
section = "Miscellaneous";
text = {
deu = "Chemische Gas\\-phasen\\-abscheidung";
};
description = {
deu = ''
von \acrshort{english} \Q{Chemical Vapor Deposition},
Beschichtungs\-verfahren,
bei denen Material aus der Gas\-phase auf eine Oberfläche durch eine chemische Reaktion aufgetragen wird
'';
};
data = {
kind = "Default";
short = "CVD";
};
};
concentrated = {
section = "Miscellaneous";
text = {
deu = "konzentriert";
};
description = {
deu = ''
Unverdünnte Lösung einer Substanz, \acrshort{forExample} Säure
'';
};
data = {
kind = "Default";
short = "konz.";
};
};
diluted = {
section = "Miscellaneous";
text = {
deu = "verdünnt";
};
description = {
deu = ''
Nicht-\acrlong{concentrated}e Lösung einer Substanz, \acrshort{forExample} Base
'';
};
data = {
kind = "Default";
short = "verd.";
};
};
quantitative = {
section = "Miscellaneous";
text = {
deu = "quantitativ";
};
description = {
deu = ''
Vollständiger oder nahezu vollständiger Umsatz
'';
};
data = {
kind = "Default";
short = "quant.";
};
};
saturated = {
section = "Miscellaneous";
text = {
deu = "gesättigt";
};
description = {
deu = ''
Maximal unverdünnte Lösung einer Substanz, \acrshort{forExample} Sole
'';
};
data = {
kind = "Default";
short = "ges.";
};
};
selfAssembledMonolayer = {
section = "Miscellaneous";
text = {
deu = "Selbst\\-organisierende Mono\\-schicht";
eng = "Self-Assembled Mono\\-layer";
};
description = {
deu = ''
'';
};
data = {
kind = "Default";
short = "SAM";
};
};
quaternary = {
section = "Miscellaneous";
text = {
deu = "Quartär";
};
description = {
deu = ''
Atom mit vier gebundenen Resten, welche kein ${compound.format "Wasserstoff"} sind,
\acrshort{forExample} \ch{CR4} und \ch{N+R4}
'';
};
data = {
kind = "Default";
short = "quart.";
};
};
}
// library.import ./analytics libs
// library.import ./constants.nix libs
// library.import ./chemicals libs
// library.import ./electronics.nix libs
// library.import ./general.nix libs
// library.import ./german.nix libs
// library.import ./physicals.nix libs
// library.import ./prefixes.nix libs
// library.import ./quantum.nix libs
// library.import ./standards.nix libs
// library.import ./units.nix libs

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{ ... }:
{
organicFET = {
section = "Electronics";
text = {
deu = "Organischer Feld\\-effekt\\-transistor";
};
data = {
kind = "Default";
short = "OFET";
};
};
organicLED = {
section = "Electronics";
text = {
deu = "Organische Leucht\\-diode";
};
description = {
deu = ''
von \acrshort{english} \Q{Organic Light-Emitting Diode}
'';
};
data = {
kind = "Default";
short = "OLED";
};
};
organicPV = {
section = "Electronics";
text = {
deu = "Organische Solar\\-zelle";
};
description = {
deu = ''
von \acrshort{english} \Q{Organic PhotoVoltaic}
'';
};
data = {
kind = "Default";
short = "OPV";
};
};
organicTEG = {
section = "Electronics";
text = {
deu = "Organischer thermo\\-elektrischer Generator";
};
data = {
kind = "Default";
short = "OTEG";
};
};
}

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{ ... }:
{
english = {
section = "General";
text = {
deu = "englisch";
};
description = {
deu = ''
in englischer Sprache
'';
};
data = {
kind = "Default";
short = "eng.";
};
};
etAlia = {
section = "General";
text = {
deu = "und andere";
eng = "and others";
};
description = {
deu = ''
von \acrshort{latin} \Q{et alii} (m), \Q{et aliae} (f) \acrshort{beziehungsweise} \Q{et alia} (n)
'';
eng = ''
from \acrshort{latin} \Q{et alii} (m), \Q{et aliae} (f) \acrshort{beziehungsweise} \Q{et alia} (n)
'';
};
data = {
kind = "Default";
short = "et al.";
};
};
etc = {
section = "General";
text = {
deu = "und die Übrigen";
eng = "and the other things";
};
description = {
deu = ''
von \acrshort{latin} \Q{et cetera}
'';
eng = ''
from \acrshort{latin} \Q{et cetera}
'';
};
data = {
kind = "Default";
short = "etc.";
};
};
forExample = {
section = "General";
text = {
deu = "zum Beispiel";
eng = "for example";
};
description = {
eng = ''
from \acrshort{latin} \Q{exempli gratia}
'';
};
data = {
kind = "Default";
short = {
deu = "z.\\,B.";
eng = "e.g.";
};
};
sortedBy = {
deu = "z. B.";
eng = "e.g.";
};
};
french = {
section = "General";
text = {
deu = "französisch";
};
description = {
deu = ''
in französischer Sprache
'';
};
data = {
kind = "Default";
short = "frz.";
};
};
greek = {
section = "General";
text = {
deu = "griechisch";
};
description = {
deu = ''
in griechischer Sprache
'';
};
data = {
kind = "Default";
short = "gr.";
};
};
hebrew = {
section = "General";
text = {
deu = "hebräisch";
};
description = {
deu = ''
Ivrit
'';
};
data = {
kind = "Default";
short = "heb.";
};
};
inSilico = {
section = "General";
text = {
deu = "in Computersimulationen";
};
description = {
deu = ''
\acrshort{latin} für \Q{im Silicium}
'';
};
data = {
kind = "Default";
short = "\\textit{in\\,silico}";
};
sortedBy = "in silico";
};
inSitu = {
section = "General";
text = {
deu = "im selben Reaktionsgefäß";
};
description = {
deu = ''
\acrshort{latin} für \Q{am Ort}
'';
};
data = {
kind = "Default";
short = "\\textit{in\\,situ}";
};
sortedBy = "in situ";
};
inUtero = {
section = "General";
text = {
deu = "im Uterus";
};
description = {
deu = ''
\acrshort{latin} für \Q{in der Gebärmutter}
'';
};
data = {
kind = "Default";
short = "\\textit{in\\,utero}";
};
sortedBy = "in utero";
};
inVitro = {
section = "General";
text = {
deu = "außerhalb eines Organismus";
};
description = {
deu = ''
\acrshort{latin} für \Q{im Glas}
'';
};
data = {
kind = "Default";
short = "\\textit{in\\,vitro}";
};
sortedBy = "in vitro";
};
inVivo = {
section = "General";
text = {
deu = "in einem Organismus";
};
description = {
deu = ''
\acrshort{latin} für \Q{im Lebendigen}
'';
};
data = {
kind = "Default";
short = "\\textit{in\\,vivo}";
};
sortedBy = "in vivo";
};
latin = {
section = "General";
text = {
deu = "lateinisch";
};
data = {
kind = "Default";
short = "lat.";
};
};
literature = {
section = "General";
text = {
deu = "Literatur";
};
description = {
deu = ''
Literatur\-wert
'';
};
data = {
kind = "Default";
short = "Lit.";
};
};
partially = {
section = "General";
text = {
deu = "zum Teil";
eng = "partially";
};
data = {
kind = "Default";
short = "z.\\,T.";
};
sortedBy = "z. T.";
};
thatMeans = {
section = "General";
text = {
deu = "das heißt";
eng = "that is to say";
};
description = {
eng = ''
from \acrshort{latin} \Q{id est}
'';
};
data = {
kind = "Default";
short = {
deu = "d.\\,h.";
eng = "i.e.";
};
};
sortedBy = {
deu = "d. h.";
eng = "i.e.";
};
};
versus = {
section = "General";
text = {
deu = "gegenüber";
};
description = {
deu = ''
von \acrshort{latin} \Q{versus}
'';
};
data = {
kind = "Default";
short = "vs.";
};
};
}

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{ ... }:
{
beziehungsweise = {
section = "General";
text = {
deu = "beziehungs\\-weise";
};
data = {
kind = "Default";
short = "bzw.";
};
};
undSoFort = {
section = "General";
text = {
deu = "Und so fort";
};
data = {
kind = "Default";
short = "usf.";
};
};
undSoWeiter = {
section = "General";
text = {
deu = "Und so weiter";
};
data = {
kind = "Default";
short = "usw.";
};
};
unterAnderem = {
section = "General";
text = {
deu = "unter anderem";
};
data = {
kind = "Default";
short = "u.\\,a.";
};
sortedBy = "u. a.";
};
"unterUmständen" = {
section = "General";
text = {
deu = "unter Umständen";
};
data = {
kind = "Default";
short = "u.\\,U.";
};
sortedBy = "u. U.";
};
vergleiche = {
section = "General";
text = {
deu = "vergleiche";
};
data = {
kind = "Default";
short = "vergl.";
};
};
}

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{ chemistry, ... }:
let
inherit(chemistry) compound;
in
{
absorptionCoefficient = {
section = "Variables";
text = {
deu = "Absorptions\\-koeffizient";
};
description = {
deu = ''
von \acrshort{latin} \textit{extinctio} \Q{Auslöschung},
auch \Q{Dämpfungs\-konstante} oder \Q{linearer Schwächungs\-koeffizient},
in \Newunit{metre}{-1},
Maß für die Verringerung der Intensität elektro\-magnetischer Strahlung beim Durchgang durch ein Medium
'';
};
data = {
kind = "Math";
short = "\\alpha";
};
sortedBy = "α";
};
absorptionEdge = {
section = "Variables";
text = {
deu = "Absorptions\\-kante";
};
description = {
deu = ''
in \Newunit{nanometre}{}
'';
};
data = {
kind = "Math";
short = "\\lambda_{min}";
};
sortedBy = "λmin";
};
absorptionMaximum = {
section = "Variables";
text = {
deu = "Wellen\\-länge des Absorptions\\-maximums";
};
description = {
deu = ''
in \Newunit{nanometre}{}
'';
};
data = {
kind = "Math";
short = "\\lambda_{max}";
};
sortedBy = "λmax";
};
activationEnergy = {
section = "Variables";
text = {
deu = "Aktivierungs\\-energie";
};
description = {
deu = ''
in \Newunit{joule}{}
'';
};
data = {
kind = "Math";
short = "E_A";
};
};
bandGap = {
section = "Variables";
text = {
deu = "Band\\-lücke";
};
description = {
deu = ''
\acrshort{english} auch \Q{Band-Gap}, in \Newunit{joule}{},
energetische Differenz zwischen Valenz- und Leitungs\-band eines Fest\-körpers
'';
};
data = {
kind = "Math";
short = "E_g";
};
};
boilingTemperature = {
section = "Variables";
text = {
deu = "Siede\\-punkt";
};
description = {
deu = ''
Koch\-punkt, genauer: Siede\-bereich; Temperatur,
ab der eine Flüssigkeit in den gas\-förmigen Aggregat\-zustand übergeht,
in ''${\Newunit{celsius}{}}$
'';
};
data = {
kind = "Default";
short = "Kp.";
};
};
carnotFactor = {
section = "Variables";
text = {
deu = "\\person{Carnot}-Wirkungs\\-grad";
};
description = {
deu = ''
Maximaler Wirkungs\-grad bei der Umwandlung von thermischer in mechanische Energie,
''${\acrshort{carnotFactor} = 1-\frac{T_k}{T_w}}$,
benannt nach dem französischen Physiker \person[carnot]{Nicolas Léonard Sadi Carnot}
'';
};
data = {
kind = "Math";
short = "\\eta_C";
};
sortedBy = "ηC";
};
catalytLoading = {
section = "Variables";
text = {
deu = "Katalysator\\-beladung";
};
description = {
deu = ''
Molares Verhätlsnis von Katalysator zu Substrat
'';
};
data = {
kind = "Math";
short = "R";
};
};
coefficientOfDetermination = {
section = "Variables";
text = {
deu = "Determinations\\-koeffizient";
};
description = {
deu = ''
auch \textit{Bestimmtheits\-maß}, statistische Kenn\-zahl der Anpassungs\-güte einer Regression:
je näher dieser Wert an Eins liegt, desto besser passt ein gewähltes Modell zu den Mess\-werten
'';
};
data = {
kind = "Math";
short = "R^2";
};
sortedBy = "R²";
};
conversion = {
section = "Variables";
text = {
deu = "Umsatz";
};
description = {
deu = ''
in \Newunit{percent}{}
'';
};
data = {
kind = "Math";
short = "U";
};
};
couplingConstant = {
section = "Variables";
text = {
deu = "Kopplungs\\-konstante";
};
description = {
deu = ''
in \Newunit{hertz}{}
'';
};
data = {
kind = "Math";
short = "J";
};
};
currentDensity = {
section = "Variables";
text = {
deu = "Elektrische Strom\\-dichte";
};
description = {
deu = ''
in \Newunit{microampere}{}\Unit{centimetre}{-2}
'';
};
data = {
kind = "Math";
short = "\\vec{J}";
};
sortedBy = "J";
};
dcCurrent = {
section = "Variables";
text = {
deu = "Elektrische Gleich\\-strom";
};
description = {
deu = ''
in \Newunit{ampere}{}, Ladungsfluss in einem Leiter
'';
};
data = {
kind = "Math";
short = "I";
};
};
dcVoltage = {
section = "Variables";
text = {
deu = "Elektrische Gleich\\-spannung";
};
description = {
deu = ''
in \Newunit{volt}{}, Differenz zweier elektrischer Potentiale
'';
};
data = {
kind = "Math";
short = "U";
};
};
decompositionTemperature = {
section = "Variables";
text = {
deu = "Zersetzungs\\-punkt";
};
description = {
deu = ''
Temperatur, oberhalb der sich eine Substanz zu anderen Stoffen zersetzt, in ''${\Newunit{celsius}{}}$
'';
};
data = {
kind = "Default";
short = "Zers.";
};
};
degreeOfPolymerisation = {
section = "Variables";
text = {
deu = "Polymerisatios\\-grad";
};
description = {
deu = ''
Verhältnis aus dem \acrfull{numberMeanMolarMass} und
der \acrtext[molarMass]{molaren Masse} ($\acrshort{molarMass}_{n}$) der Wiederholungs\-einheit/Monomer
'';
};
data = {
kind = "Math";
short = "\\bar{X}_n";
};
sortedBy = "Xn";
};
diameter = {
section = "Variables";
text = {
deu = "Durchmesser";
eng = "diameter";
};
description = {
deu = ''
größtmögliche Abstand zweier Punkte der Kreis\-linie oder der Kugel\-oberflächen\-punkte
'';
};
data = {
kind = "Default";
short = "ø";
};
sortedBy = "";
};
diastereomericExcess = {
section = "Variables";
text = {
deu = "Diastereomeren\\-überschuss";
};
description = {
deu = ''
von \acrshort{english} \Q{Diastereomeric Excess}, in \Newunit{percent}{}
'';
};
data = {
kind = "Math";
short = "de";
};
};
electricConductivity = {
section = "Variables";
text = {
deu = "Elektrische Leitfähigkeit";
};
description = {
deu = ''
in \Newunit{siemens}{}\Unit{metre}{-1}
'';
};
data = {
kind = "Math";
short = "\\sigma";
};
sortedBy = "σ";
};
electrodePotential = {
section = "Variables";
text = {
deu = "Elektroden\\-potential";
};
description = {
deu = ''
in \Newunit{volt}{}
'';
};
data = {
kind = "Math";
short = "E";
};
};
enantiomericExcess = {
section = "Variables";
text = {
deu = "Enantiomeren\\-überschuss";
};
description = {
deu = ''
von \acrshort{english} \Q{Enantiomeric Excess}, in \Newunit{percent}{}
'';
};
data = {
kind = "Math";
short = "ee";
};
};
extinctionCoefficient = {
section = "Variables";
text = {
deu = "Extinktions\\-koeffizient";
};
description = {
deu = ''
von \acrshort{latin} \textit{extinctio} \Q{Auslöschung}, auch \Q{molarer Absorptionskoeffizient},
in \Newunit{litre}{}\Unit{mol}{-1}\Unit{centimetre}{-1},
Verhältnis von Extinktion zum Produkt aus Stoff\-mengen\-konzentration und Schicht\-dicke
'';
};
data = {
kind = "Math";
short = "\\varepsilon";
};
sortedBy = "ε";
};
massMeanMolarMass = {
section = "Variables";
text = {
deu = "Gewichts\\-mittel der molaren Masse";
};
description = {
deu = ''
in \Newunit{gram}{}\Unit{mol}{-1}
'';
};
data = {
kind = "Math";
short = "M_\\omega";
};
};
massToChargeRatio = {
section = "Variables";
text = {
deu = "Masse-zu-Ladungs-Verhältnis";
eng = "Mass-to-Charge Ratio";
};
description = {
deu = ''
in \Newunit{kilogram}{}\Unit{coulomb}{-1} oder \Newunit{dalton}{}\Unit{elementaryCharge}{-1},
Verhältnis der Masse eines Teilchen zu seiner Ladung,
eine Größe der \acrlong{massSpectrometry}
'';
};
data = {
kind = "Default";
short = "\\textit{m/z}";
};
};
meltingTemperature = {
section = "Variables";
text = {
deu = "Schmelz\\-punkt";
};
description = {
deu = ''
von \acrshort{english} \Q{Fusion Point}, genauer: Schmelz\-bereich; Temperatur,
ab der ein Fest\-stoff in den flüssigen Aggregat\-zustand übergeht
'';
};
data = {
kind = "Default";
short = "Fp.";
};
};
molarMass = {
section = "Variables";
text = {
deu = "Molare Masse";
};
description = {
deu = ''
Masse eines \acrlong{mol}s einer Substanz
'';
};
data = {
kind = "Math";
short = "M";
};
};
nD20 = {
section = "Variables";
text = {
deu = "Brechungs\\-index";
};
description = {
deu = ''
bei ''${\Physical{20}{}{celsius}{}}$ und
einer Wellen\-länge von ''${\Physical{589}{}{nanometre}{}}$ (Natrium-D-Linie
'';
};
data = {
kind = "Math";
short = "n^{20}_D";
};
sortedBy = "n20D";
};
numberMeanMolarMass = {
section = "Variables";
text = {
deu = "Zahlen\\-mittel der molaren Masse";
};
description = {
deu = ''
in \Newunit{gram}{}\Unit{mol}{-1}
'';
};
data = {
kind = "Math";
short = "M_n";
};
};
pH = {
section = "Variables";
text = {
deu = "Potential des ${compound.format "Wasserstoffes"}";
};
description = {
deu = ''
von \acrshort{latin} \Q{potentia hydrogenii},
negativer dekadischer Logarithmus der Konzentration von ${compound.format "Oxonium||ionen"} (\ch{H+.'n'}\,Solvent)
'';
};
data = {
kind = "Default";
short = "pH";
};
};
polyDispersity = {
section = "Variables";
text = {
deu = "Poly\\-dispersität";
};
description = {
deu = ''
von \acrshort{latin} \textit{dispergere} \Q{zerstreuen},
Verhältnis von \acrlong{massMeanMolarMass} zum \acrlong{numberMeanMolarMass}
'';
};
data = {
kind = "Default";
short = "Đ";
};
sortedBy = "D";
};
ratioOfFronts = {
section = "Variables";
text = {
deu = "Retentions\\-faktor";
};
description = {
deu = ''
Verhältnis von Lauf\-strecke des Analyten zur Lauf\-strecke des Lauf\-mittels
'';
};
data = {
kind = "Math";
short = "R_f";
};
sortedBy = "Rf";
};
reactionRate = {
section = "Variables";
text = {
deu = "Reaktions\\-geschwindigkeit";
};
description = {
deu = ''
''${\nu = -\frac{d[Edukt]}{dt}}$
'';
};
data = {
kind = "Math";
short = "\\nu";
};
sortedBy = "ν";
};
specialViscosity = {
section = "Variables";
text = {
deu = "Spezifische Viskosität";
};
description = {
};
data = {
kind = "Math";
short = "\\eta_{sp}";
};
sortedBy = "η";
};
sublimationTemperature = {
section = "Variables";
text = {
deu = "Sublimations\\-punkt";
};
description = {
deu = ''
genauer: Sublimations\-bereich; Temperatur,
ab der eine Fest\-stoff in den gas\-förmigen Aggregat\-zustand übergeht
'';
};
data = {
kind = "Default";
short = "Sp.";
};
};
tempDegree = {
section = "Variables";
text = {
deu = "Temperatur";
};
description = {
deu = ''
in \Newunit{celsius}{}, veraltet: empirische Temperatur
'';
};
data = {
kind = "Math";
short = "\\vartheta";
};
sortedBy = "ϑ";
};
temperature = {
section = "Variables";
text = {
deu = "Absolute Temperatur";
};
description = {
deu = ''
in \Newunit{kelvin}{}
'';
};
data = {
kind = "Math";
short = "T";
};
};
time = {
section = "Variables";
text = {
deu = "Zeit";
};
description = {
deu = ''
in \Newunit{second}{}, \Newunit{minute}{}, \Newunit{hour}{}, \acrshort{etc}, von \acrshort{english} \Q{Time}
'';
};
data = {
kind = "Math";
short = "t";
};
};
turnoverFrequency = {
section = "Variables";
text = {
deu = "Wechsel\\-zahl";
};
description = {
deu = ''
in \Newunit{second}{-1}, von \acrshort{english} \Q{Turnover Frequency}
'';
};
data = {
kind = "Math";
short = "TOF";
};
};
turnoverNumber = {
section = "Variables";
text = {
deu = "katalytische Produktivität";
};
description = {
deu = ''
dimensionslos, von \acrshort{english} \Q{Turnover Number}
'';
};
data = {
kind = "Math";
short = "TON";
};
};
waveFrequency = {
section = "Variables";
text = {
deu = "Wellen\\-frequenz";
};
description = {
deu = ''
in \Newunit{hertz}{}, Quotient aus \acrlong{speedOfLight} und \acrlong{waveLength}:
''${\nu = \frac{\acrshort{speedOfLight}}{\acrshort{waveLength}}}$
'';
};
data = {
kind = "Math";
short = "\\nu";
};
sortedBy = "ν";
};
waveLength = {
section = "Variables";
text = {
deu = "Wellen\\-länge";
};
description = {
deu = ''
in \Newunit{nanometre}{-1}, Distanz zweier Punkte gleicher Phase,
\acrshort{forExample} Wellen\-berg zu Wellen\-berg
'';
};
data = {
kind = "Math";
short = "\\lambda";
};
sortedBy = "λ";
};
waveNumber = {
section = "Variables";
text = {
deu = "Wellen\\-zahl";
};
description = {
deu = ''
in \Newunit{cm-1}{}, Kehr\-wert der \acrlong{waveLength}:
''${\widetilde{\nu} = \acrshort{waveLength}^{-1}}$
'';
};
data = {
kind = "Math";
short = "\\widetilde{\\nu}";
};
sortedBy = "ν";
};
}

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{ glossaries, ... }:
let
# inherit(glossaries.acronyms) Prefix;
in
{
centi = {
section = "Prefixes";
text = {
deu = "Hunderstel";
};
description = {
deu = ''
c-, Faktor: ''${10^{-2}}$, von \acrshort{latin} \Q{centum}: hundert
'';
};
data = {
kind = "Default";
short = "c";
};
sortedBy = -2;
bookmarkAs = "centi-";
};
kilo = {
section = "Prefixes";
text = {
deu = "Tausend";
};
description = {
deu = ''
k-, Faktor: ''${10^{+3}}$, von \acrshort{greek} \Q{χίλιοι}: Tausend
'';
};
data = {
kind = "Default";
short = "k";
};
sortedBy = 3;
bookmarkAs = "kilo-";
};
micro = {
section = "Prefixes";
text = {
deu = "Millionstel";
};
description = {
deu = ''
µ-, Faktor: ''${10^{-6}}$, von \acrshort{greek} \Q{μικρός}: klein
'';
};
data = {
kind = "Default";
short = "µ";
};
sortedBy = -6;
bookmarkAs = "micro-";
};
milli = {
section = "Prefixes";
text = {
deu = "Tausendstel";
};
description = {
deu = ''
m-, Faktor: ''${10^{-3}}$, von \acrshort{latin} \Q{mille}: tausend
'';
};
data = {
kind = "Default";
short = "m";
};
sortedBy = -3;
bookmarkAs = "milli-";
};
nano = {
section = "Prefixes";
text = {
deu = "Milliardstel";
};
description = {
deu = ''
n-, Faktor: ''${10^{-9}}$, von \acrshort{greek} \Q{νᾶνος}: Zwerg
'';
};
data = {
kind = "Default";
short = "n";
};
sortedBy = -9;
bookmarkAs = "nano-";
};
}

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{ ... }:
{
highestOccupiedMO = {
section = "Quantum";
text = {
deu = "Höchste besetzte Molekül\\-orbital";
};
description = {
};
data = {
kind = "Default";
short = "HOMO";
};
};
lowestUnoccupiedMO = {
section = "Quantum";
text = {
deu = "Niedrigste unbesetzte Molekül\\-orbital";
};
description = {
};
data = {
kind = "Default";
short = "LUMO";
};
};
psept = {
section = "Quantum";
text = {
deu = "Polyeder\\-skelett\\-elektronen\\-paar\\-theorie";
};
description = {
deu = ''
von \acrshort{english} \Q{Polyhedral Skeletal Electron Pair Theory}
'';
};
data = {
kind = "Default";
short = "PSEPT";
};
};
vsepr = {
section = "Quantum";
text = {
deu = "Modell der Valenz\\-elektronen\\-paar\\-abstoßung";
};
description = {
deu = ''
von \acrshort{english} \Q{Valence Shell Electron Pair Repulsion}
'';
};
data = {
kind = "Default";
short = "VSEPR";
};
};
}

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{ ... }:
{
dinStandard = {
section = "Standards";
text = {
deu = "Deutsche Industrie\\-norm";
};
description = {
deu = ''
vom Deutschen Institut für Normung erarbeitete freiwillige Industrie\-norm
'';
};
data = {
kind = "Default";
short = "DIN";
};
};
icdd = {
section = "Standards";
text = {
deu = "Inter\\-nationales Zentrum für Beugungs\\-daten";
eng = "Inter\-national Centre for Diffraction Data";
};
description = {
deu = ''
von \acrshort{english} \Q{Inter\-national Centre for Diffraction Data}
\acrshort{beziehungsweise} deren Datenbank für \acrlong{pxrd}\-daten
'';
};
data = {
kind = "Default";
short = "ICDD";
};
};
isoStandard = {
section = "Standards";
text = {
deu = "Inter\\-nationale Organisation für Normung";
};
description = {
deu = ''
Inter\-nationale Vereinigung von Normungs\-organisationen,
welche international geltende Normen festlegen
'';
};
data = {
kind = "Default";
short = "ISO";
};
};
iupac = {
section = "Standards";
text = {
deu = "Inter\\-nationale Union für reine und angewandte Chemie";
eng = "International Union of Pure and Applied Chemistry";
};
description = {
deu = ''
von \acrshort{english} \Q{International Union of Pure and Applied Chemistry}
'';
};
data = {
kind = "Default";
short = "IUPAC";
};
};
siStandard = {
section = "Standards";
text = {
deu = "Inter\\-nationales Einheiten\\-system";
fre = "Système International d’unités";
};
description = {
deu = ''
von \acrshort{french} \Q{système international d’unités}
(\acrshort{dinStandard}\,\acrshort{isoStandard}\,1000),
das am weitesten verbreitete Einheiten\-system physikalischer Größen
'';
};
data = {
kind = "Default";
short = "SI";
};
};
}

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{ glossaries, ... }:
let
inherit(glossaries.acronyms) Unit Angle;
in
{
ampere
= Unit "A"
{
title
= {
deu = "Ampere";
};
description
= {
deu
= {
about = "der elektrischen Strom\\-stärke";
person
= {
about = "dem französischen Physiker";
name = "André-Marie Ampère";
};
siBasic = true;
};
};
};
angstroem
= Unit "\\AA"
{
title
= {
deu = "\\AA ngström";
};
description
= {
deu
= {
about = "der Länge";
person
= {
about = "dem schwedischen Astronom und Physiker";
name = "Anders Jonas Ångström";
};
value = { value = { value = 1; exp = -10; }; unit = "metre"; };
};
};
sortedBy = "a";
};
bar
= Unit "bar"
{
title
= {
deu = "Bar";
};
description
= {
deu
= {
about = "des Druckes";
foreign
= {
language = "greek";
text = "βαρύς";
latin = "barys";
meaning = "schwer";
};
value = { value = { value = 1; exp = 5; }; unit = [ "kilogram" "metre-1" "second-1"]; };
};
};
};
becquerel
= Unit "Bq"
{
title
= {
deu = "Becquerel";
};
description
= {
deu
= {
about = "der Aktivität";
person
= {
about = "dem französischen Physiker und Ingeneur";
name = "Henri Becquerel";
};
value = { value = 1; unit = "second-1"; };
};
};
};
candela
= Unit "cd"
{
title
= {
deu = "Candela";
};
description
= {
deu
= {
about = "der Licht\\-stärke";
foreign
= {
language = "latin";
text = "candela";
meaning = "Kerze";
};
siBasic = true;
};
};
};
celsius
= Unit "°C"
{
title
= {
deu = "Grad Celsius";
};
description
= {
deu
= {
about = "der Temperatur";
description
= ''
''${\Physical{0}{}{celsius}{} = \Physical{273.15}{}{kelvin}{}}$,
''${\Physical{100}{}{celsius}{} = \Physical{373.15}{}{kelvin}{}}$
'';
person
= {
about = "dem schwedischen Astronom, Mathematiker und Physiker";
name = "Anders Celsius";
};
};
};
sortedBy = "c";
};
cm-1
= Unit "cm\\textsuperscript{-1}"
{
title
= {
deu = "Reziproke \\acrtext[centi]{Centi}\\-\\acrtext[metre]{meter}";
};
description
= {
deu
= {
about = "der \\acrlong{waveNumber}";
description
= ''
insbesondere der \acrshort{infrared}-Spektro\-skopie
'';
value = { value = 100; unit = "metre-1"; };
};
};
sortedBy = "cm-1";
};
coulomb
= Unit "C"
{
title
= {
deu = "Coulomb";
};
description
= {
deu
= {
about = "der elektrischen Ladung";
siDerived = true;
person
= {
about = "dem französischen Physiker";
name = "Charles Augustin de Coulomb";
};
value = { value = 1; unit = [ "ampere" "second" ]; };
};
};
};
countsPerSecond
= Unit "cps"
{
title
= {
deu = "Zähl\\-impulse je Sekunde";
};
description
= {
deu
= {
about = "der Zähl\\-rate";
foreign
= {
language = "english";
text = "Counts Per Second";
};
value = { value = 1; unit = "second-1"; };
};
};
};
dalton
= Unit "u"
{
title
= {
deu = "Atomare Massen\\-einheit";
};
description
= {
deu
= {
about = "der Masse";
foreign
= {
language = "english";
text = "Unified atomic mass unit";
};
description
= ''
ein Zwölftel der Masse
eines isolierten Atomes des Kohlenstoff\-isotops \textsuperscript{12}C
im Grund\-zustand
'';
value = { value = { value = 1.66053906660; exp = -27; precision = 11; }; unit = "kilogram"; };
};
};
};
degree
= Angle "°"
{
title
= {
deu = "Grad";
};
description
= {
deu
= {
about = "des Winkels";
value = { value = "\\frac{\\pi}{180}"; unit = "radian"; };
};
};
};
electronVolt
= Unit "eV"
{
title
= {
deu = "Elektron\\-volt";
};
description
= {
deu
= {
about = "der Energie";
alternatives = [ "Elektronen\\-volt" ];
description
= ''
entspricht der kinetischen Energie eines Elektrons,
welches mit \Physical{1}{}{volt}{} beschleunigt wurde
'';
value
= [
{ value = { value = 1.6022; exp = -19; precision = 4; }; unit = "joule"; }
{ value = 1; unit = [ "volt" "elementaryCharge" ]; }
];
};
};
};
equivalent
= Unit "eq."
{
title
= {
deu = "Äquivalent";
};
description
= {
deu
= {
about = "der relativen Stoff\\-menge";
foreign
= {
language = "english";
text = "EQuivalent";
};
description
= ''
veraltet auch \textit{Val}
'';
};
};
};
hertz
= Unit "Hz"
{
title
= {
deu = "Hertz";
};
description
= {
deu
= {
about = "der Frequenz";
person
= {
about = "dem deutschen Physiker";
name = "Heinrich Hertz";
};
value = { value = 1; unit = "second-1"; };
};
};
};
hour
= Unit "h"
{
title
= {
deu = "Stunden";
};
description
= {
deu
= {
about = "der Zeit";
foreign
= {
language = "english";
text = "Hours";
};
value = { value = 3600; unit = "second"; };
};
};
};
joule
= Unit "J"
{
title
= {
deu = "Joule";
};
description
= {
deu
= {
about = "der Energie";
person
= {
about = "dem britischen Physiker";
name = "James Prescott Joule";
};
value = { value = 1; unit = [ "kilogram" "metre+2" "second-2" ]; };
};
};
};
kelvin
= Unit "K"
{
title
= {
deu = "Kelvin";
};
description
= {
deu
= {
about = "der absoluten Temperatur";
siBasic = true;
person
= {
about = "dem britischen Physiker";
name = "Lord Kelvin";
};
};
};
};
kilocalorie
= Unit "kcal"
{
title
= {
deu = "\\acrtext[kilo]{Kilo}\\-kalorie";
};
description
= {
deu
= {
about = "der Energie";
archaic = true;
foreign
= {
language = "latin";
text = "calor";
meaning = "Wärme";
};
value = { value = { value = 4.1868; exp = 3; precision = 4; }; unit = "joule"; };
};
};
};
kilogram
= Unit "kg"
{
title
= {
deu = "\\acrtext[kilo]{Kilo}\\-gramm";
};
description
= {
deu
= {
about = "der Masse \\acrshort{beziehungsweise} des Gewichtes";
foreign
= {
language = "greek";
text = "γράμμα";
latin = "gramma";
meaning = "Buchstabe";
};
siBasic = true;
};
};
};
litre
= Unit "l"
{
title
= {
deu = "Liter";
};
description
= {
deu
= {
about = "des Volumens";
foreign
= {
language = "greek";
text = "λίτρα";
latin = "litra";
meaning = "Pfund";
};
value = { value = { value = 1; exp = -3; }; unit = "metre+3"; };
};
};
};
metre
= Unit "m"
{
title
= {
deu = "Meter";
};
description
= {
deu
= {
about = "der Länge";
foreign
= {
language = "greek";
text = "μέτρον";
latin = "metron";
meaning = "Maß, Länge";
};
siBasic = true;
};
};
};
minute
= Unit "min"
{
title
= {
deu = "Minuten";
};
description
= {
deu
= {
about = "der Zeit";
foreign
= {
language = "latin";
text = "pars minuta";
meaning = "verminderter Teil";
};
value = { value = 60; unit = "second"; };
};
};
};
mol
= Unit "mol"
{
title
= {
deu = "Mol";
};
description
= {
deu
= {
about = "der Stoff\\-menge";
foreign
= {
language = "latin";
text = "molecula";
meaning = "kleine \\mbox{Masse}";
};
siBasic = true;
};
};
};
molar
= Unit "M"
{
title
= {
deu = "Molar";
};
description
= {
deu
= {
about = "der Stoff\\-mengen\\-konzentration";
foreign
= {
language = "latin";
text = "molecula";
meaning = "kleine Masse";
};
value = { value = 1; unit = [ "mol" "litre-1" ]; };
};
};
};
newton
= Unit "N"
{
title
= {
deu = "Newton";
};
description
= {
deu
= {
about = "der Kraft";
person
= {
about = "dem englischen Physiker";
name = "Isaac Newton";
};
value = { value = 1; unit = [ "kilogram" "metre" "second-2" ]; };
};
};
};
ohm
= Unit "\\Omega"
{
title
= {
deu = "Ohm";
};
description
= {
deu
= {
about = "des elektrischen Widerstandes";
person
= {
about = "dem deutschen Physiker";
name = "Georg Simon Ohm";
};
value = { value = 1; unit = [ "kilogram" "metre+2" "ampere-2" "second-3" ]; };
};
};
sortedBy = "O";
};
pascal
= Unit "Pa"
{
title
= {
deu = "Pascal";
};
description
= {
deu
= {
about = "des Druckes";
person
= {
about = "dem französischen Mathematiker und Physiker";
name = "Blaise Pascal";
};
value = { value = 1; unit = [ "kilogram" "metre-1" "second-2" ]; };
};
};
};
percent
= Unit "\\%"
{
title
= {
deu = "Prozent";
};
description
= {
deu
= {
about = "";
pseudoUnit = true;
foreign
= {
language = "latin";
text = "per centum";
meaning = "von Hundert";
};
value = { value = { value = 1; exp = -2; }; unit = []; };
};
};
};
permille
= Unit "‰"
{
title
= {
deu = "Promille";
};
description
= {
deu
= {
about = "";
pseudoUnit = true;
foreign
= {
language = "latin";
text = "per mille";
meaning = "von Tausend";
};
value = { value = { value = 1; exp = -3; }; unit = []; };
};
};
};
ppm
= Unit "ppm"
{
title
= {
deu = "Millionstel";
};
description
= {
deu
= {
about = "";
pseudoUnit = true;
foreign
= {
language = "english";
text = "Parts Per Million";
meaning = "Teile je \\mbox{Million}";
};
value = { value = { value = 1; exp = -9; }; unit = []; };
};
};
};
radian
= Unit "rad"
{
title
= {
deu = "Radiant";
};
description
= {
deu
= {
about = "des Winkels";
foreign
= {
language = "latin";
text = "radius";
meaning = "Strahl";
};
};
};
};
rpm
= Unit "rpm"
{
title
= {
deu = "Umdrehungen pro Minute";
};
description
= {
deu
= {
about = "der Dreh\\-zahl";
foreign
= {
language = "english";
text = "Rotations Per Minute";
};
value = { value = 1; unit = "minute-1"; };
};
};
};
second
= Unit "s"
{
title
= {
deu = "Sekunden";
};
description
= {
deu
= {
about = "der Zeit";
foreign
= {
language = "latin";
text = "pars minuta secunda";
meaning = "zweiter verminderter Teil";
};
description
= ''
das 9.192.631.770-fache der Periodendauer der Strahlung,
die dem Übergang zwischen den beiden Hyper\-fein\-struktur\-niveaus des Grund\-zustandes
von Atomen des Nuklids \textsuperscript{133}Cs entspricht
'';
siBasic = true;
};
};
};
siemens
= Unit "S"
{
title
= {
deu = "Siemens";
};
description
= {
deu
= {
about = "des elektrischen Leit\\-wertes";
person
= {
about = "dem deutschen Erfinder und Elektro\\-ingenieur";
name = "Werner von Siemens";
};
value = { value = 1; unit = "ohm-1"; };
};
};
};
torr
= Unit "Torr"
{
title
= {
deu = "Torr";
};
description
= {
deu
= {
about = "des Druckes";
archaic = true;
description
= ''
identisch mit der Milli\-meter\-quecksilber\-säule
'';
person
= {
about = "dem italienischen Physiker und Mathematiker";
name = "Evangelista Torricelli";
};
value = { value = { value = 1.33322; exp = 2; precision = 5; }; unit = [ "kilogram" "metre-1" "second-2" ]; };
};
};
};
volt
= Unit "V"
{
title
= {
deu = "Volt";
};
description
= {
deu
= {
about = "der elektrischen Spannung";
person
= {
about = "dem italienischen Physiker";
name = "Alessandro Volta";
};
value = { value = 1; unit = [ "kilogram" "metre+2" "ampere-1" "second-3" ]; };
};
};
};
watt
= Unit "W"
{
title
= {
deu = "Watt";
};
description
= {
deu
= {
about = "der Leistung";
person
= {
about = "dem schottischen Physiker";
name = "James Watt";
};
value = { value = 1; unit = [ "kilogram" "metre+2" "second-3" ]; };
};
};
};
}

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{ core, ... } @ libs:
let
inherit(core) library;
in
{
acronyms = library.import ./acronyms libs;
hazardous = library.import ./hazardous.nix libs;
people = library.import ./people libs;
}

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{ core, ... } @ env:
let
inherit(core) error library list string type;
english = library.import ./english.nix env {};
german = library.import ./german.nix env english;
in
{
inherit english german;
translate
= locale:
let
parts = string.match "([a-z]+)(_[A-Z]+)?([.][0-9A-Za-z-]+)?(@.+)?" locale;
getPart = list.get parts;
locale'
= if string.isInstanceOf locale
then
if parts != null
then
{
language = getPart 0;
territory = getPart 1;
codeset = getPart 2;
modifier = getPart 3;
}
else
error.panic ""
else
locale;
translate
= {
"de" = german.translate;
"en" = english.translate;
}.${locale'.language}
or ( error.panic "Unknown language »${locale'.language}«" );
in
translate locale';
}

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{ mod, ... }:
{ ... } @ default:
let
inherit (mod) error;
american
= british
// {
"colour" = "color";
};
british
= default
// {
"colour" = "colour";
"today" = "today";
};
in
{
translate
= locale:
snippet:
let
translations
= {
"UK" = british;
}.${locale.territory}
or ( error.panic "Unknown Territory »${locale.territory}«!" );
in
translations.${snippet} or ( error.panic "Unknown Snippet »${snippet}«!" );
}

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{ core, ... }:
{ ... } @ default:
let
inherit(core) error list string;
months
= [
"Januar" "Februar" "März" "April"
"Mai" "Juni" "Juli" "August"
"September" "Oktober" "November" "Dezember"
];
monthsAT
= [
"Jänner" "Februar" "März" "April"
"Mai" "Juni" "Juli" "August"
"September" "Oktober" "November" "Dezember"
];
standard
= default
// {
"formatDate"
= { day, month, year, ... }:
"${string day}. ${list.get months month} ${string year}";
"colour" = "Farbe";
"today" = "heute";
};
in
{
translate
= locale:
snippet:
let
translations
= {
"DE" = standard;
}.${locale.territory}
or ( error.panic "Unknown Territory »${locale.territory}«!" );
in
translations.${snippet} or ( error.panic "Unknown Snippet »${snippet}«!" );
}

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{ ... }:
{
}

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{ core, fork-awesome, nixpkgs, stdenv, ... } @ libs:
let
inherit(core) debug lambda library list path set string target type;
nixtex = library.import ./source libs;
collectDependencies#: Dependencies -> Dependencies | !
= list.fold
(
{ ... } @ state:
{ dst, src ? null }:
if src == null || dst == null then state
else if state.${dst} or null == null then state // { ${dst} = src; }
else if state.${dst} == src then state
else if lambda.isInstanceOf state.${dst}
&& lambda.isInstanceOf src then state # Cannot compae tasks :c
else
debug.panic "collectDependencies"
"Cannot set ${dst}, because it is already set!"
)
{};
collectDirectories#: { string -> { ... } } -> { string -> null }
= set.fold
(
{ ... } @ directories:
dst:
src:
let
directory = path.getDirectory dst;
in
if directory != "."
then
directories
// {
${directory} = null;
}
else
directories
)
{};
collectFileSet
= { local ? null, store ? null, ... }:
if local != null
then
path.toStore local
else if store != null
then
store
else
null;
collectFiles#: { string -> { path: string | path ? null ... } | string } -> [ string ]
= set.fold
(
files:
dst:
src:
type.matchPrimitiveOrPanic src
{
lambda = files; # Ignore Tasks
path = files ++ [ { src = path.toStore src; inherit dst; } ];
set
= let
src' = collectFileSet src;
in
if src' != null
then
files ++ [ { src = src'; inherit dst; } ]
else
files;
string
= debug.warn
"collectFiles"
{
text = "I assume, that »${src}« is in the nix-store.";
when = string.getContext src == {};
}
( files ++ [ { inherit dst src; } ] );
}
)
[];
collectTasks#: { string -> { cmd: string -> string ? null, ... } | string } -> [ string ]
= set.fold
(
tasks:
dst:
src:
if set.isInstanceOf src
&& src.cmd or null != null
then
tasks ++ [ (src.cmd "$out/${dst}") ]
else if lambda.isInstanceOf src
then
tasks ++ [ (src "$out/${dst}") ]
else
tasks
)
[];
toDerivation#: System -> Document -> derivation
= system:
{ name, dependencies, ... }:
let
system' = string system;
pkgs = nixpkgs.legacyPackages.${system'};
dependencies' = collectDependencies dependencies;
directories
= list.map
(dictionary: "mkdir -p \"$out/${dictionary}\"")
(set.names (collectDirectories dependencies'));
links
= list.map
({ dst, src }: "ln -s \"${src}\" \"$out/${dst}\"")
(collectFiles dependencies');
tasks = collectTasks dependencies';
builder
= path.toFile "builder.sh"
''
#!/usr/bin/env bash
source $stdenv/setup
export HOME=$(mktemp -d)
# ensure that all output directories exist
mkdir -p "$out"
ln -s "$out" ./
${string.concatLines directories}
# link already generated files
${string.concatLines links}
# generate some more files
${string.concatLines tasks}
mkdir -p "$out/fonts/"
fc-list -f "%{file}\n" | while read fileName
do
base="$(basename "$fileName")"
link="$(echo "$base" | sed "s/ /-/g")"
ln -s "$fileName" "$out/fonts/$link"
done
# compile document
bash $out/compile-${name}.sh "$out"
'';
FONTCONFIG_FILE
= pkgs.makeFontsConf
{
fontDirectories
= with pkgs;#in
[
#dejavu_fonts
font-awesome
fork-awesome.packages.${system'}.default
#"${ghostscript}/share/ghostscript/fonts"
liberation_ttf
#lmodern
noto-fonts
#noto-fonts-emoji
#noto-fonts-extra
roboto
roboto-mono
roboto-slab
unifont
];
};
in
debug.info "toDerivation"
{
text = "builder";
data = builder;
}
stdenv.${system'}.mkDerivation
{
inherit name builder;
system = system';
buildInputs
= with pkgs;#in
[
exa
fontconfig
ghostscript # for gs
gnuplot
ncurses # for tput
texlive.combined.scheme-full # for lualatex
];
inherit FONTCONFIG_FILE;
};
mapToDerivations#: System -> [ Document ] -> { string -> derivation }
= system:
documents:
let
toDerivation' = toDerivation system;
in
(
list.fold
(
{ ... } @ documents':
{ name, ... } @ document:
documents'
// {
${name} = toDerivation' document;
}
)
{}
documents
);
mapToPackages#: [ Document ] -> { ... } -> { string -> derivation }
= documents:
{ ... } @ environment:
target.System.mapStdenv
(
system:
mapToDerivations system
(
list.map
(
documentPath:
library.import documentPath ( { inherit core nixtex; } // environment ) "tex"
)
documents
)
);
in
nixtex
// {
inherit mapToDerivations mapToPackages toDerivation;
}

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%% ---------------------------------------------------------------
%% biblatex-chem --- A set of biblatex implementations of
%% chemistry-related bibliography styles
%% Maintained by Joseph Wright
%% E-mail: joseph.wright@morningstar2.co.uk
%% Released under the LaTeX Project Public License v1.3c or later
%% See http://www.latex-project.org/lppl.txt
%% ---------------------------------------------------------------
%%
\ProvidesFile{chem-angew.bbx}[2019/12/03 v1.1y biblatex bibliography style]
% Load the standard style to avoid copy-pasting unnecessary material
\RequireBibliographyStyle{numeric-comp}
% New options
\newtoggle{bbx:articletitle}
\newtoggle{bbx:chaptertitle}
\newtoggle{bbx:pageranges}
\DeclareBibliographyOption{articletitle}[true]{%
\settoggle{bbx:articletitle}{#1}%
}
\DeclareBibliographyOption{chaptertitle}[true]{%
\settoggle{bbx:chaptertitle}{#1}%
}
\DeclareBibliographyOption{pageranges}[true]{%
\settoggle{bbx:pageranges}{#1}%
}
\DeclareBibliographyOption{biblabel}{%
\ifstrequal{#1}{plain}
{\DeclareFieldFormat{labelnumberwidth}{##1}}
{%
\ifstrequal{#1}{parens}
{\DeclareFieldFormat{labelnumberwidth}{\mkbibparens{##1}}}%
{%
\ifstrequal{#1}{dot}
{\DeclareFieldFormat{labelnumberwidth}{##1\adddot\midsentence}}
{\DeclareFieldFormat{labelnumberwidth}{\mkbibbrackets{##1}}}%
}%
}%
}
% Alter settings that carry through from biblatex
\ExecuteBibliographyOptions
{
date = year ,
doi = false ,
eprint = false ,
giveninits = true ,
isbn = false ,
maxnames = 999 ,
maxcitenames = 2 ,
pageranges = true ,
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{
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}
{
\DeclareNameFormat{default}{%
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\usebibmacro{name:given-family}
{\namepartfamily}
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{\namepartprefix}
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\usebibmacro{name:andothers}%
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{%
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{%
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{%
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{%
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{%
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{%
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{%
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\printfield{part}%
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{}%
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{%
\printfield{doi}%
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}%
{}%
}
\renewbibmacro*{publisher+location+date}{%
\printlist{publisher}%
\newunit
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\newbibmacro*{related:translatedas}[1]{%
\entrydata{#1}{%
\usebibmacro{journal+issuetitle}%
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\usebibmacro{byeditor+others}%
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\newunit\newblock
\iftoggle{bbx:isbn}
{\printfield{issn}}
{}%
\newunit\newblock
\usebibmacro{doi+eprint+url}%
}%
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\in@{,}{#1}%
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\else
\expandafter\@firstofone
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{#1}%
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\newcommand*\bbx@no@comma[1]{%
\bbx@no@comma@aux#1,\@nil,%
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\newcommand\bbx@no@comma@aux{}
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{\printfield{issn}}
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{\usebibmacro{related:init}%
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{\usebibmacro{related:init}%
\usebibmacro{related}}
{}%
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}
\DeclareBibliographyDriver{collection}{%
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\usebibmacro{maintitle+title}%
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\usebibmacro{byeditor+others}%
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\printfield{volumes}%
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\printfield{note}%
\newunit\newblock
\usebibmacro{publisher+location+date}%
\newunit\newblock
\usebibmacro{chapter+pages}%
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\usebibmacro{doi+eprint+url}%
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\usebibmacro{pageref}%
\newunit\newblock
\iftoggle{bbx:related}
{\usebibmacro{related:init}%
\usebibmacro{related}}
{}%
\usebibmacro{finentry}%
}
\DeclareBibliographyDriver{inbook}{%
\usebibmacro{bibindex}%
\usebibmacro{begentry}%
\usebibmacro{author/translator+others}%
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\usebibmacro{byauthor}%
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\usebibmacro{byeditor+others}%
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\usebibmacro{series+number}%
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\usebibmacro{publisher+location+date}%
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\usebibmacro{chapter+pages}%
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\usebibmacro{doi+eprint+url}%
\newunit\newblock
\usebibmacro{addendum+pubstate}%
\setunit{\bibpagerefpunct}\newblock
\usebibmacro{pageref}%
\newunit\newblock
\iftoggle{bbx:related}
{\usebibmacro{related:init}%
\usebibmacro{related}}
{}%
\usebibmacro{finentry}%
}
\DeclareBibliographyDriver{incollection}{%
\usebibmacro{bibindex}%
\usebibmacro{begentry}%
\usebibmacro{author/translator+others}%
\setunit{\labelnamepunct}\newblock
\usebibmacro{byauthor}%
\newunit
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\setunit{\addspace}%
\usebibmacro{in:}%
\usebibmacro{maintitle+booktitle}%
\newunit\newblock
\usebibmacro{byeditor+others}%
\newunit\newblock
\printfield{volumes}%
\newunit\newblock
\usebibmacro{series+number}%
\newunit\newblock
\printfield{note}%
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\usebibmacro{publisher+location+date}%
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\usebibmacro{chapter+pages}%
\newunit\newblock
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\newunit\newblock
\usebibmacro{doi+eprint+url}%
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\usebibmacro{addendum+pubstate}%
\setunit{\bibpagerefpunct}\newblock
\usebibmacro{pageref}%
\newunit\newblock
\iftoggle{bbx:related}
{\usebibmacro{related:init}%
\usebibmacro{related}}
{}%
\usebibmacro{finentry}%
}
\DeclareBibliographyDriver{inproceedings}{%
\usebibmacro{bibindex}%
\usebibmacro{begentry}%
\usebibmacro{author/translator+others}%
\setunit{\labelnamepunct}\newblock
\usebibmacro{byauthor}%
\setunit{\addspace}%
\usebibmacro{in:}%
\usebibmacro{maintitle+booktitle}%
\newunit\newblock
\usebibmacro{event+venue+date}%
\newunit\newblock
\usebibmacro{byeditor+others}%
\newunit\newblock
\printfield{volumes}%
\newunit\newblock
\printfield{note}%
\newunit\newblock
\printlist{organization}%
\newunit
\usebibmacro{publisher+location+date}%
\newunit\newblock
\usebibmacro{chapter+pages}%
\newunit\newblock
\printfield{isbn}%
\newunit\newblock
\usebibmacro{doi+eprint+url}%
\newunit\newblock
\usebibmacro{addendum+pubstate}%
\setunit{\bibpagerefpunct}\newblock
\usebibmacro{pageref}%
\newunit\newblock
\iftoggle{bbx:related}
{\usebibmacro{related:init}%
\usebibmacro{related}}
{}%
\usebibmacro{finentry}%
}
\DeclareBibliographyDriver{manual}{%
\usebibmacro{bibindex}%
\usebibmacro{begentry}%
\usebibmacro{author/editor}%
\setunit{\labelnamepunct}\newblock
\usebibmacro{title}%
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\usebibmacro{byauthor}%
\newunit\newblock
\usebibmacro{byeditor}%
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\usebibmacro{series+number}%
\newunit\newblock
\printfield{type}%
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\printfield{note}%
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\printlist{organization}%
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\usebibmacro{publisher+location+date}%
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\usebibmacro{doi+eprint+url}%
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\usebibmacro{pageref}%
\newunit\newblock
\iftoggle{bbx:related}
{\usebibmacro{related:init}%
\usebibmacro{related}}
{}%
\usebibmacro{finentry}%
}
\DeclareBibliographyDriver{patent}{%
\usebibmacro{bibindex}%
\usebibmacro{begentry}%
\usebibmacro{author}%
\setunit*{\addspace}%
\usebibmacro{byholder}%
\setunit{\labelnamepunct}\newblock
\usebibmacro{byauthor}%
\newunit\newblock
\printfield{type}%
\newunit
\printfield{number}%
\iflistundef{location}
{}
{\setunit*{\addspace}%
\printtext[parens]{%
\printlist[][-\value{listtotal}]{location}}}%
\newunit\newblock
\printfield{note}%
\newunit\newblock
\usebibmacro{date}%
\newunit\newblock
\usebibmacro{doi+eprint+url}%
\newunit\newblock
\usebibmacro{addendum+pubstate}%
\setunit{\bibpagerefpunct}\newblock
\usebibmacro{pageref}%
\newunit\newblock
\iftoggle{bbx:related}
{\usebibmacro{related:init}%
\usebibmacro{related}}
{}%
\usebibmacro{finentry}%
}
\DeclareBibliographyDriver{thesis}{%
\usebibmacro{bibindex}%
\usebibmacro{begentry}%
\usebibmacro{author}%
\setunit{\labelnamepunct}\newblock
\usebibmacro{title}%
\newunit
\usebibmacro{byauthor}%
\newunit\newblock
\printfield{note}%
\newunit\newblock
\printfield{type}%
\newunit
\usebibmacro{institution+location+date}%
\newunit\newblock
\usebibmacro{chapter+pages}%
\newunit
\printfield{pagetotal}%
\newunit\newblock
\printfield{isbn}%
\newunit\newblock
\usebibmacro{doi+eprint+url}%
\newunit\newblock
\usebibmacro{addendum+pubstate}%
\setunit{\bibpagerefpunct}\newblock
\usebibmacro{pageref}%
\newunit\newblock
\iftoggle{bbx:related}
{\usebibmacro{related:init}%
\usebibmacro{related}}
{}%
\usebibmacro{finentry}%
}
%%
%% Copyright (C) 2010-2014,2016-2019 by
%% Joseph Wright <joseph.wright@morningstar2.co.uk>
%%
%% It may be distributed and/or modified under the conditions of
%% the LaTeX Project Public License (LPPL), either version 1.3c of
%% this license or (at your option) any later version. The latest
%% version of this license is in the file:
%%
%% http://www.latex-project.org/lppl.txt
%%
%% This work is "maintained" (as per LPPL maintenance status) by
%% Joseph Wright.
%%
%% This work consists of the files biblatex-chem.bib,
%% biblatex-chem.tex,
%% biblatex-chem-acs.tex,
%% biblatex-chem-angew.tex,
%% biblatex-chem-biochem.tex,
%% biblatex-chem-rsc.tex,
%% chem-acs.bbx,
%% chem-acs.cbx,
%% chem-angew.bbx,
%% chem-angew.cbx,
%% chem-biochem.bbx,
%% chem-biochem.cbx,
%% chem-rsc.bbx and
%% chem-rsc.cbx,
%% and the derived files biblatex-chem.pdf,
%% biblatex-chem-acs.pdf,
%% biblatex-chem-angew.pdf,
%% biblatex-chem-biochem.pdf and
%% biblatex-chem-rsc.pdf.
%%
%%
%% End of file `chem-angew.bbx'.

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@ -0,0 +1,75 @@
%% ---------------------------------------------------------------
%% biblatex-chem --- A set of biblatex implementations of
%% chemistry-related bibliography styles
%% Maintained by Joseph Wright
%% E-mail: joseph.wright@morningstar2.co.uk
%% Released under the LaTeX Project Public License v1.3c or later
%% See http://www.latex-project.org/lppl.txt
%% ---------------------------------------------------------------
%%
\ProvidesFile{chem-angew.cbx}[2019/12/03 v1.1y biblatex citation style]
\RequireCitationStyle{numeric-comp}
\ExecuteBibliographyOptions
{
autocite = superscript,
autopunct = true ,
sorting = none
}
\newcommand*\mkbibsuperbracket[1]{%
\mkbibsuperscript{\mkbibbrackets{#1}}%
}
\DeclareCiteCommand{\supercite}[\mkbibsuperbracket]
{\usebibmacro{cite:init}%
\let\multicitedelim=\supercitedelim
\iffieldundef{prenote}
{}
{\BibliographyWarning{Ignoring prenote argument}}%
\iffieldundef{postnote}
{}
{\BibliographyWarning{Ignoring postnote argument}}}
{\usebibmacro{citeindex}%
\usebibmacro{cite:comp}}
{}
{\usebibmacro{cite:dump}}
%%
%% Copyright (C) 2010-2014,2016-2019 by
%% Joseph Wright <joseph.wright@morningstar2.co.uk>
%%
%% It may be distributed and/or modified under the conditions of
%% the LaTeX Project Public License (LPPL), either version 1.3c of
%% this license or (at your option) any later version. The latest
%% version of this license is in the file:
%%
%% http://www.latex-project.org/lppl.txt
%%
%% This work is "maintained" (as per LPPL maintenance status) by
%% Joseph Wright.
%%
%% This work consists of the files biblatex-chem.bib,
%% biblatex-chem.tex,
%% biblatex-chem-acs.tex,
%% biblatex-chem-angew.tex,
%% biblatex-chem-biochem.tex,
%% biblatex-chem-rsc.tex,
%% chem-acs.bbx,
%% chem-acs.cbx,
%% chem-angew.bbx,
%% chem-angew.cbx,
%% chem-biochem.bbx,
%% chem-biochem.cbx,
%% chem-rsc.bbx and
%% chem-rsc.cbx,
%% and the derived files biblatex-chem.pdf,
%% biblatex-chem-acs.pdf,
%% biblatex-chem-angew.pdf,
%% biblatex-chem-biochem.pdf and
%% biblatex-chem-rsc.pdf.
%%
%%
%% End of file `chem-angew.cbx'.

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