SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 116, Issue 6, 2002, Pages 2586-2591

Transition events in butane simulations: Similarities across models

(2) Zuckerman, Daniel M a Woolf, Thomas B a

a JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETIC ACID; APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRON TRANSITIONS; ELECTROSTATICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; RANDOM PROCESSES; VAN DER WAALS FORCES; WATER;

MOLECULAR TRANSITIONS;

BUTANE;

EID: 0037039980 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1433501 Document Type: Article

Times cited : (51)

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