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Volumn 23, Issue 11, 2002, Pages 1031-1044

Theoretical study on the mechanism of the 3CH2 + NO2 reaction

Author keywords

Methylene (CH2); Nitrogen dioxide (NO2); Potential energy surface (PES); Reaction mechanism; Theoretical calculations

Indexed keywords

CALCULATIONS; COMPLEXATION; DISSOCIATION; ELECTRON TRANSITIONS; FREE RADICAL REACTIONS; HYDROCARBONS; INTERFACIAL ENERGY; NITROGEN OXIDES; POTENTIAL ENERGY; THERMAL EFFECTS;

EID: 0036679892     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10075     Document Type: Article
Times cited : (7)

References (27)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.