Reaction rate prediction via group additivity part 1: H abstraction from alkanes by H and CH3

Journal of Physical Chemistry A

Volumn 105, Issue 28, 2001, Pages 6910-6925

  Sumathi, R ^a   Carstensen, H H ^a,b   Green Jr , William H ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b Department of Geology and Geological Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENTROPY; HYDROGEN; POTENTIAL ENERGY; RATE CONSTANTS; SPECIFIC HEAT;

POTENTIAL ENERGY SURFACES (PES);

METHANE;

EID: 0035913545     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010697q     Document Type: Article

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