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Journal of Chemical Physics

Volumn 116, Issue 19, 2002, Pages 8418-8428

Dissipative mixed quantum-classical simulation of the aqueous solvated electron system

(2) Wong, Kim F a Rossky, Peter J a

a UNIVERSITY OF TEXAS AT AUSTIN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONTINUUM MECHANICS; ELECTRONS; HAMILTONIANS; MOLECULAR DYNAMICS; PROBABILITY;

MIXED QUANTUM-CLASSICAL SIMULATION;

QUANTUM THEORY;

EID: 0037088365 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1468886 Document Type: Article

Times cited : (94)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.