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Volumn 103, Issue 47, 1999, Pages 9408-9416

Time-Domain and Tunneling Pictures of Nonadiabatic Induced Electron Ejection in Molecular Anions

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EID: 0000427213     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9917603     Document Type: Article
Times cited : (13)

References (32)
  • 6
    • 0347688148 scopus 로고
    • (c) Rosenfeld, R. N.; Jasinski, J. M.; Brauman, J. I. J. Chem. Phys. 1979, 71, 1030. Mead, R. D.; Lykke, K. R.; Lineberger, W. C.; Marks, J.; Brauman, J. I. J. Chem. Phys. 1984, 81, 4883.
    • (1979) J. Chem. Phys. , vol.71 , pp. 1030
    • Rosenfeld, R.N.1    Jasinski, J.M.2    Brauman, J.I.3
  • 22
    • 0003527976 scopus 로고
    • Harper and Row: New York
    • (a) A good textbook treatment of how time correlation functions relate to photon absorption and other rates is given in the following: McQuarrie, D. A. Statistical Mechanics; Harper and Row: New York, 1976.
    • (1976) Statistical Mechanics
    • McQuarrie, D.A.1
  • 29
    • 0003451443 scopus 로고
    • Oxford Science Publishers: New York, Chapter 10
    • See, for example: Allen, M. P.; Tildesley, D. J. Computer Simulations of Liquids; Oxford Science Publishers: New York, 1987; Chapter 10. Time-Dependent Quantum Molecular Dynamics; Broeckhove, J., Lathouwers, L., Eds.; NATO ASI Series, Series B, Vol. 299; Plenum Press: New York, 1992.
    • (1987) Computer Simulations of Liquids
    • Allen, M.P.1    Tildesley, D.J.2
  • 30
    • 0001007625 scopus 로고
    • Time-Dependent Quantum Molecular Dynamics
    • Plenum Press: New York
    • See, for example: Allen, M. P.; Tildesley, D. J. Computer Simulations of Liquids; Oxford Science Publishers: New York, 1987; Chapter 10. Time-Dependent Quantum Molecular Dynamics; Broeckhove, J., Lathouwers, L., Eds.; NATO ASI Series, Series B, Vol. 299; Plenum Press: New York, 1992.
    • (1992) NATO ASI Series, Series B , vol.299
    • Broeckhove, J.1    Lathouwers, L.2
  • 31
    • 85034531938 scopus 로고    scopus 로고
    • Propagation Matrices from the Finite Element Method
    • in press
    • Jensen, B.; Linderberg, J. Propagation Matrices from the Finite Element Method. J. Phys. Chem., in press.
    • J. Phys. Chem.
    • Jensen, B.1    Linderberg, J.2
  • 32
    • 85034557011 scopus 로고    scopus 로고
    • note
    • We use the quantum numbers J and M, which are appropriate for diatomic species; for larger ions, the three quantum numbers J, M, and K should be used instead.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.