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Volumn 108, Issue 10, 1998, Pages 4060-4069

Molecular dynamics in low-spin excited states

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000074308     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475804     Document Type: Article
Times cited : (264)

References (94)
  • 29
    • 0003833820 scopus 로고    scopus 로고
    • edited by R. F. Nalewajski, Springer Series Topics in Current Chemistry Springer, Berlin
    • E. K. U. Gross, J. F. Dobson, and M. Petersilka, in Density Functional Theory, edited by R. F. Nalewajski, Springer Series Topics in Current Chemistry (Springer, Berlin, 1996).
    • (1996) Density Functional Theory
    • Gross, E.K.U.1    Dobson, J.F.2    Petersilka, M.3
  • 67
    • 0002627110 scopus 로고
    • Computer simulation methods for nonadiabatic dynamics in condensed systems
    • edited by M. P. Allen and D. J. Tildesley Kluwer Academic, Dordrecht
    • D. F. Coker, "Computer simulation methods for nonadiabatic dynamics in condensed systems," in Computer Simulation in Chemical Physics, edited by M. P. Allen and D. J. Tildesley (Kluwer Academic, Dordrecht, 1993).
    • (1993) Computer Simulation in Chemical Physics
    • Coker, D.F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.