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Volumn 104, Issue 1, 1996, Pages 273-285

Semiclassical approximations to quantum dynamical time correlation functions

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000913819     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.470898     Document Type: Article
Times cited : (83)

References (75)
  • 7
    • 0011117492 scopus 로고
    • edited by J. D. Doll and J. E. Gubernatis World Scientific, Singapore
    • Quantum Simulations of Condensed Matter Phenomena, edited by J. D. Doll and J. E. Gubernatis (World Scientific, Singapore, 1990).
    • (1990) Quantum Simulations of Condensed Matter Phenomena
  • 43
    • 85033040110 scopus 로고    scopus 로고
    • to be published
    • J. Lobaugh and G. A. Voth, J. Chem. Phys. (to be published). This paper describes a CMD simulation of excess proton transport in liquid water.
    • J. Chem. Phys.
    • Lobaugh, J.1    Voth, G.A.2
  • 44
    • 85033062211 scopus 로고    scopus 로고
    • submitted
    • M. Pavese and G. A. Voth, Chem. Phys. Lett, (submitted). This paper describes a CMD simulation of self-diffusion in liquid para-hydrogen.
    • Chem. Phys. Lett
    • Pavese, M.1    Voth, G.A.2
  • 45
    • 85033038485 scopus 로고    scopus 로고
    • unpublished
    • J. Lobaugh, M. Pavese, and G. A. Voth (unpublished). This paper describes a CMD simulation of quantum water.
    • Lobaugh, J.1    Pavese, M.2    Voth, G.A.3
  • 62
  • 64
    • 85033042316 scopus 로고    scopus 로고
    • private communication
    • R. Hernandez (private communication).
    • Hernandez, R.1
  • 69
    • 0003631341 scopus 로고
    • edited by M. P. Allen and D. J. Tildesley Kluwer, Dordrecht, The Netherlands
    • D. F. Coker, in Computer Simulation in Chemical Physics, edited by M. P. Allen and D. J. Tildesley (Kluwer, Dordrecht, The Netherlands, 1993).
    • (1993) Computer Simulation in Chemical Physics
    • Coker, D.F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.