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Volumn 304, Issue 1-2, 2004, Pages 103-120

The phase space CCS approach to quantum and semiclassical molecular dynamics for high-dimensional systems

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; MECHANICS; MOLECULAR DYNAMICS; MONTE CARLO METHOD; QUANTUM CHEMISTRY; REVIEW; THEORETICAL STUDY;

EID: 4143114895     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.06.013     Document Type: Article
Times cited : (158)

References (84)
  • 20
    • 0035826665 scopus 로고    scopus 로고
    • J. Chem. Phys. 114:2001;7778
    • (2001) J. Chem. Phys. , vol.114 , pp. 7778
  • 31
    • 4444335700 scopus 로고    scopus 로고
    • J. Chem. Phys. 105:1996;6334
    • (1996) J. Chem. Phys. , vol.105 , pp. 6334
  • 67
    • 0004161838 scopus 로고
    • Numerical Recipes: The Art of Scientific Computing
    • Cambridge: Cambridge Univesity Press
    • Press W.H., Flannery B.P., Teukolsky S.A., Vetterling W.T. Numerical Recipes: The Art of Scientific Computing. second ed.:1992;Cambridge Univesity Press, Cambridge
    • (1992) Second Ed.
    • Press, W.H.1    Flannery, B.P.2    Teukolsky, S.A.3    Vetterling, W.T.4
  • 76
    • 4143060048 scopus 로고    scopus 로고
    • private communication
    • M. Ovchinnikov, private communication
    • Ovchinnikov, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.