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Volumn 108, Issue 1, 1998, Pages 20-32
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Structure and vibrational spectra of methanol clusters from a new potential model
a a b,c |
Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
CARBON MONOXIDE;
DISPERSION (WAVES);
ELECTRON ENERGY LEVELS;
ELECTROSTATICS;
HYDROGEN INORGANIC COMPOUNDS;
MATHEMATICAL MODELS;
METHANOL;
MOLECULAR STRUCTURE;
MOLECULAR VIBRATIONS;
MONOMERS;
PERTURBATION TECHNIQUES;
ELECTROSTATIC INTERACTION;
ENERGY DIMER CONFIGURATION;
FREQUENCY SHIFTS;
INTERMOLECULAR POTENTIAL;
MOLECULAR SPECTROSCOPY;
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EID: 0031698097
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.475361 Document Type: Article |
Times cited : (99)
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References (38)
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