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Volumn 106, Issue 17, 1997, Pages 7102-7116

Nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2- · Arn cluster ions

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001249928     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473732     Document Type: Article
Times cited : (77)

References (59)
  • 3
    • 0002627110 scopus 로고
    • edited by M. P. Allen and D. J. Tildesley Kluwer, Dordrecht
    • D. F. Coker, in Computer Simulation in Chemical Physics, edited by M. P. Allen and D. J. Tildesley (Kluwer, Dordrecht, 1993), pp. 315-377.
    • (1993) Computer Simulation in Chemical Physics , pp. 315-377
    • Coker, D.F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.