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Journal of Chemical Physics

Volumn 114, Issue 13, 2001, Pages 5663-5673

A mixed quantum-classical molecular dynamics study of vibrational relaxation of a molecule in solution

(3) Terashima, Takeshi a Shiga, Motoyuki b Okazaki, Susumu a

a TOKYO INSTITUTE OF TECHNOLOGY (Japan)

b JAPAN ATOMIC ENERGY AGENCY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; FERMI LEVEL; HYDRATION; IONS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; MOLECULES; NUMERICAL ANALYSIS; QUANTUM THEORY; RELAXATION PROCESSES; SOLUTIONS;

FERMI GOLDEN RULE; MEAN FIELD APPROXIMATION; QUANTUM CLASSICAL MOLECULAR DYNAMICS; RELAXATION TIME; VIBRATIONAL RELAXATION;

MOLECULAR DYNAMICS;

EID: 0035308550 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1354188 Document Type: Article

Times cited : (55)

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