Reaction rate predictions via group additivity. Part 3: Effect of substituents with CH2 as the mediator

Journal of Physical Chemistry A

Volumn 106, Issue 22, 2002, Pages 5474-5489

  Sumathi, Raman ^a   Carstensen, Hans Heinrich ^b   Green Jr , William H ^a  

^a Massachusetts Institute of Technology   (United States)

^b Department of Metallurgical and Materials Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND DISSOCIATION ENERGY; QUANTUM CHEMICAL CALCULATION; THERMOCHEMISTRY;

CHEMICAL BONDS; DISSOCIATION; FREE RADICALS; HYDROCARBONS; QUANTUM THEORY; SUBSTITUTION REACTIONS;

RATE CONSTANTS;

EID: 0037030440     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013957c     Document Type: Article

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