Adiabatic potential energy surface of the 1,2,3-trifluorobenzene cation-radical

Journal of Structural Chemistry

Volumn 44, Issue 6, 2003, Pages 946-950

  Vysotskii, V P ^a   Shchegoleva, L N ^a  

^a N N VOROZHTSOV NOVOSIBIRSK INSTITUTE OF ORGANIC CHEMISTRY   (Russian Federation)

Author keywords

benzene cation radicals; conic crossing; potential energy surface; pseudorotation; quantum chemical calculations

Indexed keywords

1,2,3 TRIFLUOROBENZENE; BENZENE; CATION; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; CALCULATION; ENERGY; EXPERIMENT; SPECTROSCOPY;

EID: 10344260736     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JORY.0000034799.54040.2f     Document Type: Article

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