SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 21, 2001, Pages 9797-9807

Quantum effect of solvent on molecular vibrational energy relaxation of solute based upon path integral influence functional theory

(3) Mikami, Taiji a Shiga, Motoyuki b Okazaki, Susumu a

a National Institutes of Natural Sciences (Japan)

b JAPAN ATOMIC ENERGY AGENCY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CARBON NITRIDE; CHEMICAL RELAXATION; FUNCTIONS; HAMILTONIANS; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MULTIPHOTON PROCESSES; WATER;

MOLECULAR VIBRATIONAL ENERGY RELAXATION; PATH INTEGRAL INFLUENCE FUNCTIONAL THEORY; QUANTUM CORRECTION; QUANTUM EFFECT; SOLUTE;

QUANTUM THEORY;

EID: 0035656802 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1415445 Document Type: Article

Times cited : (26)

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