Unimolecular dissociation of formyl halides HXCO → CO + HX (X = F, Cl): An ab initio direct classical trajectory study

Journal of Physical Chemistry A

Volumn 106, Issue 47, 2002, Pages 11623-11629

  Anand, Smriti ^a   Schlegel, H Bernhard ^a  

^a WAYNE STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL TRAJECTORY METHODS;

DISSOCIATION; MOLECULAR VIBRATIONS; ORGANIC COMPOUNDS; POTENTIAL ENERGY;

MOLECULAR DYNAMICS;

EID: 0037191761     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021495c     Document Type: Article

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