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Volumn 58, Issue 4, 2002, Pages 849-861
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Towards accurate ab initio predictions of the vibrational spectrum of methane
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Author keywords
Born Oppenheimer approximation; Methane; Vibrational spectrum
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Indexed keywords
METHANE;
ARTICLE;
CHEMISTRY;
INFRARED SPECTROPHOTOMETRY;
METHODOLOGY;
PHYSICAL CHEMISTRY;
THEORETICAL MODEL;
VIBRATION;
CHEMISTRY, PHYSICAL;
METHANE;
MODELS, THEORETICAL;
SPECTROPHOTOMETRY, INFRARED;
VIBRATION;
APPROXIMATION THEORY;
CORRELATION METHODS;
ELECTRON ENERGY LEVELS;
ELECTRONIC STRUCTURE;
EXTRAPOLATION;
HAMILTONIANS;
MATHEMATICAL MODELS;
POTENTIAL ENERGY;
SPECTROSCOPIC ANALYSIS;
VIBRATIONAL SPECTRUM;
METHANE;
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EID: 0036008058
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00673-4 Document Type: Article |
Times cited : (116)
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References (29)
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