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Volumn 56, Issue 14, 2000, Pages 2659-2668
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Molecular structure and vibrational Raman and infrared spectra of bromochlorofluoromethane and its silicon and germanium analogs: Quantum-mechanical DFT and MP2 calculations
a,b
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Author keywords
Bromochlorofluorogermane; Bromochlorofluoromethane; Bromochlorofluorosilane; DFT and MP2 calculations; Raman and infrared spectra
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Indexed keywords
BROMOCHLOROFLUOROGERMANE;
BROMOCHLOROFLUOROMETHANE;
BROMOCHLOROFLUOROSILANE;
GERMANIUM;
HALOGENATED HYDROCARBON;
ORGANOMETALLIC COMPOUND;
SILANE DERIVATIVE;
SILICON;
ARTICLE;
CHEMISTRY;
CONFORMATION;
INFRARED SPECTROPHOTOMETRY;
METHODOLOGY;
RAMAN SPECTROMETRY;
GERMANIUM;
HYDROCARBONS, HALOGENATED;
MOLECULAR CONFORMATION;
ORGANOMETALLIC COMPOUNDS;
SILANES;
SILICON;
SPECTROPHOTOMETRY, INFRARED;
SPECTRUM ANALYSIS, RAMAN;
DERIVATIVES;
GERMANIUM;
INFRARED SPECTROGRAPHS;
LATTICE VIBRATIONS;
MOLECULAR STRUCTURE;
QUANTUM THEORY;
RAMAN SCATTERING;
SILICON;
HARMONIC WAVENUMBERS;
VIBRATIONAL SPECTRA;
CHLOROFLUOROCARBONS;
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EID: 0034352059
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(00)00302-4 Document Type: Article |
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Times cited : (2)
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References (26)
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