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Volumn 103, Issue 47, 1999, Pages 9539-9544

Classical Approximation to Nonradiative Electronic Relaxation in Condensed Phase Systems

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0012969142     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp992189a     Document Type: Article
Times cited : (31)

References (47)
  • 19
    • 0003039369 scopus 로고
    • Molecular Dynamics and Transition State Theory: The Simulation of Infrequent Events
    • Christofferson, R. E., Ed.; American Chemical Society: Washington, DC
    • Bennett, C. H. Molecular Dynamics and Transition State Theory: The Simulation of Infrequent Events. In Algorithms for Chemical Computations; Christofferson, R. E., Ed.; American Chemical Society: Washington, DC, 1977.
    • (1977) Algorithms for Chemical Computations
    • Bennett, C.H.1
  • 22
    • 0002667922 scopus 로고
    • Molecular Dynamics and Monte Carlo Simulation of Rare Events
    • Brackbill, J. U., Cohen, B. I., Eds.; Academic Press: New York
    • Berne, B. J. Molecular Dynamics and Monte Carlo Simulation of Rare Events. In Multiple Time Scales; Brackbill, J. U., Cohen, B. I., Eds.; Academic Press: New York, 1985.
    • (1985) Multiple Time Scales
    • Berne, B.J.1
  • 26


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.