A computational study of the reaction of ground-state nitrogen atoms with chloromethyl radicals

Journal of Physical Chemistry A

Volumn 109, Issue 29, 2005, Pages 6540-6548

  Cimas, Alvaro ^a,b   Rayón, Víctor M ^a   Aschi, Massimiliano ^b   Barrientos, Carmen ^a   Sordo, José A ^c   Largo, Antonio ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

^b UNIVERSITY OF L'AQUILA   (Italy)

^c UNIVERSITY OF OVIEDO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; GROUND STATE; KINETIC THEORY; RATE CONSTANTS; REACTION KINETICS; STATISTICAL METHODS; THERMODYNAMICS;

ATOM-RADICAL REACTIONS; CHLOROMETHYL RADICALS; ENERGY BARRIERS; GAUSSIAN FUNCTIONS;

NITROGEN;

EID: 23844463085     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0508148     Document Type: Article

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