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Volumn 604, Issue 1, 2002, Pages 29-44
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Influence of molecular electronic properties on the IR spectra of dimeric hydrogen bond systems: Polarized spectra of 2-hydroxybenzothiazole and 2-mercaptobenzothiazole crystals
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Author keywords
Electronic effects; Hydrogen bond; Isotopic effects; Molecular crystals; Polarized spectra in the IR; Self organization effects; Strong coupling model; Temperature effects
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Indexed keywords
2 HYDROXYBENZOTHIAZOLE;
2 MERCAPTOBENZOTHIAZOLE;
AROMATIC COMPOUND;
BENZOTHIAZOLE DERIVATIVE;
DIMER;
HYDROGEN;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CRYSTAL STRUCTURE;
ELECTRON TRANSPORT;
HYDROGEN BOND;
INFRARED SPECTROMETRY;
POLARIZATION;
PROTON TRANSPORT;
QUANTITATIVE ANALYSIS;
ROOM TEMPERATURE;
STRUCTURE ANALYSIS;
VIBRATION;
X RAY DIFFRACTION;
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EID: 0037160345
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(01)00620-2 Document Type: Article |
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Times cited : (52)
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References (17)
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