Ab initio studies of ClOx reactions. IV. Kinetics and mechanism for the self-reaction of ClO radicals

Journal of Chemical Physics

Volumn 118, Issue 9, 2003, Pages 4094-4106

  Zhu, R S ^a   Lin, M C ^a,b  

^a EMORY UNIVERSITY   (United States)

^b NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ASSOCIATION REACTIONS; CALCULATIONS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; FREE RADICALS; ISOMERS; POTENTIAL ENERGY; PRESSURE EFFECTS; PROBABILITY DENSITY FUNCTION; RATE CONSTANTS; THERMAL EFFECTS; VARIATIONAL TECHNIQUES;

CHLORINE OXIDE; DENSITY FUNCTIONAL METHOD; THIRD-ORDER RATE CONSTANT; VARIATIONAL TRANSITION STATE THEORY;

CHLORINE COMPOUNDS;

EID: 0037337901     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1540623     Document Type: Article

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