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Volumn 114, Issue 3, 2001, Pages 1057-1059

Quantum-mechanical study of the dynamics of the O(1D)+H2→OH+H insertion reaction

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; HYDROGEN; MOLECULAR VIBRATIONS; OXYGEN; REACTION KINETICS; THERMODYNAMIC PROPERTIES;

EID: 0035124539     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1338973     Document Type: Article
Times cited : (102)

References (33)
  • 9
    • 0034284572 scopus 로고    scopus 로고
    • X. Liu, J. J. Lin, D. W. Hwang, X. F. Yang, S. Harich, and X. Yang, Springer-Verlag Book: Advances in Molecular Beam Research and Applications (Springer-Verlag, Berlin, 2000); X. Liu, J. J. Lin, S. Harich, G. C. Schatz, and X. Yang, Science 289, 1536 (2000).
    • (2000) Science , vol.289 , pp. 1536
    • Liu, X.1    Lin, J.J.2    Harich, S.3    Schatz, G.C.4    Yang, X.5
  • 16
    • 0001549183 scopus 로고    scopus 로고
    • A. J. Dobbyn and P. J. Knowles, Mol. Phys. 91, 1107 (1997); Faraday Discuss. 110, 247 (1998).
    • (1998) Faraday Discuss. , vol.110 , pp. 247
  • 30
    • 0342933235 scopus 로고    scopus 로고
    • 1A′ surface which correlates to one of the two electronic states of ∏ symmetry of OH and we neglect the electronic angular momenta of the reactant oxygen atom and of the product OH fragment. Within these assumptions, the rotational structure of OH is the same as for a Σ molecule
    • 1A′ surface which correlates to one of the two electronic states of ∏ symmetry of OH and we neglect the electronic angular momenta of the reactant oxygen atom and of the product OH fragment. Within these assumptions, the rotational structure of OH is the same as for a Σ molecule.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.