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Volumn 121, Issue 22, 2004, Pages 10967-10975

A canonical averaging in the second-order quantized Hamilton dynamics

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; KINETIC ENERGY; MATHEMATICAL OPERATORS; QUANTUM THEORY; SPECIFIC HEAT;

EID: 11144284767     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1812749     Document Type: Article
Times cited : (24)

References (75)
  • 44
    • 11144306681 scopus 로고    scopus 로고
    • Non-adiabatic molecular dynamics: Quantum solvent effects
    • edited by J. Maruani, R. Lefebvre, and E. J. Brandas (Kluwer Academic, Dordrecht)
    • O. V. Prezhdo and C. Brooksby, "Non-adiabatic molecular dynamics: Quantum solvent effects," in Progress in Theoretical Chemistry and Physics, Vol. 12B, edited by J. Maruani, R. Lefebvre, and E. J. Brandas (Kluwer Academic, Dordrecht, 2003), pp. 339-359.
    • (2003) Progress in Theoretical Chemistry and Physics , vol.12 B , pp. 339-359
    • Prezhdo, O.V.1    Brooksby, C.2
  • 47
    • 0002627110 scopus 로고
    • edited by M. P. Allen and D. J. Tildesley (Kluwer Academic, Netherlands)
    • D. F. Coker, in Computer Simulations in Chemical Physics, edited by M. P. Allen and D. J. Tildesley (Kluwer Academic, Netherlands, 1993). pp. 315-377.
    • (1993) Computer Simulations in Chemical Physics , pp. 315-377
    • Coker, D.F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.