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Volumn 128, Issue 4, 2008, Pages

A quantum equation of motion for chemical reaction systems on an adiabatic double-well potential surface in solution based on the framework of mixed quantum-classical molecular dynamics

(2) Yamada, Atsushi a Okazaki, Susumu a

a INSTITUTE FOR MOLECULAR SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; NUMERICAL METHODS; QUANTUM THEORY; REACTION KINETICS; SOLVATION;

CHEMICAL REACTION SYSTEMS; QUANTUM EQUATIONS; REACTANTS; THERMAL EXCITATION;

EQUATIONS OF MOTION;

EID: 38849146487 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2825611 Document Type: Article

Times cited : (9)

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