A density functional theory study of phenyl formation initiated by ethynyl radical (C2H*) and ethyne (C2H2).

Journal of molecular modeling

Volumn 14, Issue 12, 2008, Pages 1203-1208

  Santiago, Romero M ^a   Indarto, Antonius ^a  

^a INSTITUTO TECNOLÓGICO DE AERONÁUTICA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; FREE RADICAL; HYDROCARBON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ENTROPY; HYDROGEN BOND; KINETICS; TEMPERATURE;

ACETYLENE; ENTROPY; FREE RADICALS; HYDROCARBONS; HYDROGEN BONDING; KINETICS; MODELS, MOLECULAR; TEMPERATURE;

EID: 58749098798     PISSN: None     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-008-0376-y     Document Type: Article

References (0)