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Volumn 103, Issue 50, 1999, Pages 10978-10991

On the adequacy of mixed quantum-classical dynamics in condensed phase systems

Author keywords

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Indexed keywords


EID: 0001195474     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9921349     Document Type: Article
Times cited : (85)

References (174)
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    • 0002969678 scopus 로고    scopus 로고
    • Mixed quantum-classical dynamics: Mean-field and surface-hopping
    • Berne, B. J., Ciccotti, G., Coker, D. F., Eds.; World Scientific Publishing Co.: Singapore
    • Tully, J. C. Mixed quantum-classical dynamics: mean-field and surface-hopping. In Classical and Quantum Dynamics in Condensed Phase Simulations; Berne, B. J., Ciccotti, G., Coker, D. F., Eds.; World Scientific Publishing Co.: Singapore, 1998.
    • (1998) Classical and Quantum Dynamics in Condensed Phase Simulations
    • Tully, J.C.1
  • 11
    • 0001420279 scopus 로고
    • Nonadiabatic processes in molecular collisions
    • Miller, W. H., Ed.; Plenum: New York
    • Tully, J. C. Nonadiabatic processes in molecular collisions. In Dynamics of Molecular Collisions; Miller, W. H., Ed.; Plenum: New York, 1976.
    • (1976) Dynamics of Molecular Collisions
    • Tully, J.C.1
  • 16
    • 0002627110 scopus 로고
    • Computer simulation methods for nonadiabatic dynamics in condensed systems
    • Alien, M. P.; Tildesley, D. J., Eds.; Kluwer Academic: Dordrecht
    • Coker, D. F. Computer simulation methods for nonadiabatic dynamics in condensed systems. In Computer Simulation in Chemical Physics; Alien, M. P.; Tildesley, D. J., Eds.; Kluwer Academic: Dordrecht, 1993.
    • (1993) Computer Simulation in Chemical Physics
    • Coker, D.F.1
  • 132
    • 0004238735 scopus 로고
    • Lin, S. H., Ed. Academic: New York
    • Lin, S. H., Ed. Radiationless Transitions; Academic: New York, 1980.
    • (1980) Radiationless Transitions
  • 139
  • 155
    • 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 Algortithmsfor Chemical Computations; Christofferson, R. E., Ed.; American Chemical Society: Washington, DC, 1977.
    • (1977) Algortithmsfor Chemical Computations
    • Bennett, C.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.