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Volumn 106, Issue 21, 1997, Pages 8699-8709

Validation of trajectory surface hopping methods against accurate quantum mechanical dynamics and semiclassical analysis of electronic-to-vibrational energy transfer

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000117359     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473931     Document Type: Article
Times cited : (71)

References (80)
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    • 0002460114 scopus 로고
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    • D. G. Truhlar and J. T. Muckerman, in Atom-Molecule Collision Theory, edited by R. B. Bernstein (Plenum, New York, 1979), p. 505; D. G. Truhlar and D. A. Dixon, ibid., p. 595.
    • (1979) Atom-Molecule Collision Theory , pp. 505
    • Truhlar, D.G.1    Muckerman, J.T.2
  • 54
    • 0002627110 scopus 로고
    • edited by M. P. Allen and D. J. Tildesley Kluwer, Dordrecht
    • D. F. Coker, in Computer Simulations in Chemical Physics, edited by M. P. Allen and D. J. Tildesley (Kluwer, Dordrecht, 1993), p. 315.
    • (1993) Computer Simulations in Chemical Physics , pp. 315
    • Coker, D.F.1
  • 67
    • 0000867224 scopus 로고
    • E
    • P. Halvick and D. G. Truhlar, J. Chem. Phys. 96, 2895 (1992); 100, 4718(E) (1994).
    • (1994) J. Chem. Phys. , vol.100 , pp. 4718
  • 70
    • 0009380937 scopus 로고
    • edited by D. Henderdon Academic, New York
    • B. C. Garrett and D. G. Truhlar, in Theoretical Chemistry, edited by D. Henderdon (Academic, New York, 1981), Vol. 6A, p. 215.
    • (1981) Theoretical Chemistry , vol.6 A , pp. 215
    • Garrett, B.C.1    Truhlar, D.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.