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Volumn 119, Issue 17, 2003, Pages 9030-9046

On the calculation of vibrational energy relaxation rate constants from centroid molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); EXTRAPOLATION; FOURIER TRANSFORMS; MOLECULAR DYNAMICS; QUANTUM THEORY; RATE CONSTANTS;

EID: 0344898992     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1613636     Document Type: Article
Times cited : (37)

References (153)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.