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Volumn 107, Issue 15, 1997, Pages 5727-5739

Excited state dynamics with nonadiabatic transitions for model photoinduced proton-coupled electron transfer reactions

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; ELECTRON TRANSITIONS; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC DENSITY OF STATES; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; QUANTUM THEORY;

EID: 0031244678     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474333     Document Type: Article
Times cited : (53)

References (76)
  • 67
    • 0002627110 scopus 로고
    • edited by M. P. Allen and D. J. Tildesley Kluwer Academic, Dordrecht
    • D. F. Coker, in Computer Simulation in Chemical Physics, edited by M. P. Allen and D. J. Tildesley (Kluwer Academic, Dordrecht, 1993), p. 315.
    • (1993) Computer Simulation in Chemical Physics , pp. 315
    • Coker, D.F.1
  • 76
    • 85033173318 scopus 로고    scopus 로고
    • note
    • The 2 ps cutoff was applied to avoid extremely long propagation times for the small number of trajectories that became stuck in excited states.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.