Theoretical studies on the potential energy surfaces of the reactions between CH3 and O3

Journal of Molecular Structure: THEOCHEM

Volumn 671, Issue 1-3, 2004, Pages 141-145

  Yang, Li Chun ^a   Fang, De Cai ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

Author keywords

CH3O; Ozone; Potential energy surface

Indexed keywords

METHYL GROUP; OZONE; RADICAL;

ARTICLE; CALCULATION; CHEMICAL REACTION; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; SURFACE PROPERTY; THEORETICAL STUDY; VIBRATION;

EID: 0842266169     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.10.044     Document Type: Article

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