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Volumn 57, Issue 12, 2001, Pages 2373-2389
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Ab initio calculations, FTIR and Raman spectra of 2,3-difluorobenzonitrile
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Author keywords
2,3 difluorobenzonitrile; FTIR; Raman
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Indexed keywords
AROMATIC COMPOUNDS;
ENTROPY;
FOURIER TRANSFORM INFRARED SPECTROSCOPY;
FREE ENERGY;
MOLECULAR STRUCTURE;
MOLECULAR VIBRATIONS;
QUANTUM THEORY;
RAMAN SPECTROSCOPY;
ATOMIC CHARGES;
NITROGEN COMPOUNDS;
2,3 DIFLUOROBENZONITRILE;
2,3-DIFLUOROBENZONITRILE;
NITRILE;
ARTICLE;
CHEMICAL MODEL;
CHEMISTRY;
COMPARATIVE STUDY;
INFRARED SPECTROSCOPY;
RAMAN SPECTROMETRY;
THERMODYNAMICS;
VIBRATION;
MODELS, CHEMICAL;
NITRILES;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
SPECTRUM ANALYSIS, RAMAN;
THERMODYNAMICS;
VIBRATION;
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EID: 0035471487
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00397-3 Document Type: Article |
Times cited : (24)
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References (46)
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