SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 115, Issue 17, 2001, Pages 8024-8031

Path integral centroid molecular-dynamics evaluation of vibrational energy relaxation in condensed phase

(2) Poulsen, Jens Aage a Rossky, Peter J b

a AARHUS UNIVERSITY (Denmark)

b UNIVERSITY OF TEXAS AT AUSTIN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; EQUATIONS OF MOTION; FOURIER TRANSFORMS; MATHEMATICAL OPERATORS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; QUANTUM THEORY; TEMPERATURE;

CENTROID MOLECULAR DYNAMICS; FEYNMAN-KLEINERT VARIATIONAL THEORY; NORMALIZED DENSITY FACTOR; QUANTUM FORCE CORRELATION FUNCTION; VIBRATIONAL ENERGY RELAXATION;

RELAXATION PROCESSES;

EID: 0035503995 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1408618 Document Type: Article

Times cited : (31)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.