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Volumn 105, Issue 1, 2001, Pages 140-152

A mechanistic study of the reactions of H, O (3P), and OH with monocyclic aromatic hydrocarbons by density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC HYDROCARBONS; CHEMICAL BONDS; CHEMICAL REACTIONS; ELECTRON TRANSITIONS; ENTHALPY; FREE ENERGY; HIGH TEMPERATURE OPERATIONS; HYDROGEN; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

EID: 0035124323     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001884b     Document Type: Article
Times cited : (70)

References (84)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.