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Volumn 49, Issue 1, 1998, Pages 125-171

Chemical reaction dynamics beyond the Born-Oppenheimer approximation

Author keywords

Chemical reaction dynamics; Nonadiabatic; Photodissociation; Potential energy surfaces; Transition state theory

Indexed keywords


EID: 0000854410     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.49.1.125     Document Type: Article
Times cited : (226)

References (146)
  • 20
  • 29
    • 0346723261 scopus 로고
    • ed. JM Bowman, Berlin: Springer-Verlag
    • Baer M. 1983. In Molecular Collison Dynamics, ed. JM Bowman, pp. 117-55. Berlin: Springer-Verlag
    • (1983) Molecular Collison Dynamics , pp. 117-155
    • Baer, M.1
  • 73
    • 85033916118 scopus 로고    scopus 로고
    • Deleted in proof
    • Deleted in proof
  • 106
    • 0000763858 scopus 로고
    • Supercomputer Algorithms for Reactivity, Dynamics, and Kinetics of Small Molecules
    • ed. A Lagana, Dordrecht: Kluwer
    • 101b. Light JC, Whitnell RM, Park TJ, Choi SE. 1989. In Supercomputer Algorithms for Reactivity, Dynamics, and Kinetics of Small Molecules, ed. A Lagana, NATO ASI Ser. C, Vol. 277. Dordrecht: Kluwer
    • (1989) NATO ASI Ser. C , vol.277
    • Light, J.C.1    Whitnell, R.M.2    Park, T.J.3    Choi, S.E.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.