Computational study of the mechanism and product yields in the reaction systems C2H3 + CH3 ⇄ C3H6 ⇄ H + C3H5 and C2H3 + CH3 → CH4 + C2H2

Journal of Physical Chemistry A

Volumn 106, Issue 30, 2002, Pages 6952-6966

  Stoliarov, Stanislav I ^a,c   Knyazev, Vadim D ^a,b   Slagle, Irene R ^a  

^a CATHOLIC UNIVERSITY OF AMERICA   (United States)

^b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^c University of Massachusetts   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; FREE RADICAL REACTIONS; MASS SPECTROMETRY; QUANTUM THEORY; RATE CONSTANTS; THERMAL EFFECTS;

RADICAL-RADICAL REACTIONS;

HYDROCARBONS;

EID: 0036703922     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp014059j     Document Type: Article

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