SCOPUS 정보 검색 플랫폼

Computer Physics Communications

Volumn 118, Issue 2, 1999, Pages 166-184

Quantum dynamics via adiabatic ab initio centroid molecular dynamics

(3) Marx, Dominik a Tuckerman, Mark E b Martyna, Glenn J c

a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

b NEW YORK UNIVERSITY (United States)

c INDIANA UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL REACTIONS; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS;

AB INITIO PATH INTEGRAL SIMULATION; CENTROID MOLECULAR DYNAMICS; FIRST PRINCIPLES SIMULATION; QUASICLASSICAL TIME EVOLUTION; REAL TIME QUANTUM DYNAMICS;

QUANTUM THEORY;

EID: 0033132182 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(99)00208-8 Document Type: Article

Times cited : (119)

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