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Volumn 3, Issue 1, 2001, Pages 63-69

Electronically nonadiabatic transitions in a collinear H2 + H+ system: Quantum mechanical understanding and comparison with a trajectory surface hopping method

Author keywords

[No Author keywords available]

Indexed keywords

PROTON;

EID: 0035148624     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b007096n     Document Type: Article
Times cited : (44)

References (30)
  • 21
    • 0006315478 scopus 로고
    • Theory of Chemical Reaction Dynamics, ed. M. Bare, CRC, Boca Raton, FL
    • (1985) , vol.1 , pp. 71
    • Kuntz, P.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.