Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide

Journal of Computational Chemistry

Volumn 25, Issue 15, 2004, Pages 1888-1894

  Zhang, Jia X U ^a   Liu, Jing Yao ^a   Li, Ze Sheng ^a   Sun, Chia Chung ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Fluoromethylene (CHF); Nitric dioxide (NO2); Potential energy surface (PES); Reaction mechanism; Theoretical calculations

Indexed keywords

DISSOCIATION; ELECTRONS; NITROGEN COMPOUNDS; POTENTIAL ENERGY; THERMAL EFFECTS; THERMODYNAMICS;

ELECTRONEGATIVITY; FLUOROMETHYLENE (CHF); POTENTIAL ENERGY SURFACE (PES); REACTANTS; REACTION MECHANISM;

REACTION KINETICS;

EID: 8344268571     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20121     Document Type: Review

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