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Volumn 119, Issue 17, 2003, Pages 9030-9046
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On the calculation of vibrational energy relaxation rate constants from centroid molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
DEGREES OF FREEDOM (MECHANICS);
EXTRAPOLATION;
FOURIER TRANSFORMS;
MOLECULAR DYNAMICS;
QUANTUM THEORY;
RATE CONSTANTS;
CENTROID MOLECULAR DYNAMICS (CMD);
VIBRATIONAL ENERGY RELAXATION (VER) RATE CONSTANTS;
MOLECULAR VIBRATIONS;
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EID: 0344898992
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1613636 Document Type: Article |
Times cited : (37)
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References (153)
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