Trajectory investigations of the dissociation dynamics of vinyl bromide on an ab initio potential-energy surface

Journal of Physical Chemistry A

Volumn 105, Issue 11, 2001, Pages 2156-2172

  Rahaman, Asif ^a   Raff, Lionel M ^a  

^a OKLAHOMA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL-ENERGY SURFACE (PES);

CHEMICAL BONDS; DECOMPOSITION; DISSOCIATION; ELECTRONIC STRUCTURE; INFRARED SPECTROSCOPY; LEAST SQUARES APPROXIMATIONS; POTENTIAL ENERGY; RAMAN SPECTROSCOPY; SURFACE CHEMISTRY;

MOLECULAR DYNAMICS;

EID: 0035932684     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001695t     Document Type: Article

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