Probing the effect of the H2 rotational state in O(1D) + H2→OH+H: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study

Journal of Chemical Physics

Volumn 113, Issue 17, 2000, Pages 7330-7344

  Gray, Stephen K ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NONADIABATIC EFFECTS; ROTATIONAL STATES;

ANISOTROPY; HYDROGEN; MOLECULAR DYNAMICS; QUANTUM THEORY; REACTION KINETICS; ROTATION;

MOLECULAR BEAMS;

EID: 0034319308     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (2)

1. D. C. Che and K. Liu, J. Chem. Phys. 103, 5164 (1995).
2. Y.-T. Hsu, J.-H. Wang, and K. Liu, J. Chem. Phys. 107, 2351 (1997).