Ab initio molecular orbital and RRKM calculations of the thermal unimolecular dissociation of the CH2ClO radical

Journal of Physical Chemistry A

Volumn 106, Issue 24, 2002, Pages 5832-5840

  Wu, Fuxiang ^a   Carr, Robert W ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ORBITAL; THERMAL RATE COEFFICIENTS; THERMAL UNIMOLECULAR DISSOCIATION;

DISSOCIATION; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NUMERICAL METHODS; OPTIMIZATION; TEMPERATURE;

FREE RADICALS;

EID: 0037142738     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013326i     Document Type: Article

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