Ab initio study of temporary anions of benzene and fluorobenzenes using the multipartitioning many-body perturbation theory

Physical Chemistry Chemical Physics

Volumn 7, Issue 23, 2005, Pages 3933-3937

  Izmaylov, Artur F ^a   Shchegoleva, Lyudmila N ^b   Scuseria, Gustavo E ^a   Zaitsevskii, Andréi ^c  

^a RICE UNIVERSITY   (United States)

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

^c MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; BENZENE; FLUOROBENZENE; FREE RADICAL;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; ELECTRON SPIN RESONANCE; METHODOLOGY; PHYSICAL CHEMISTRY; STATISTICAL MODEL;

ALGORITHMS; ANIONS; BENZENE; CHEMISTRY, PHYSICAL; ELECTRON SPIN RESONANCE SPECTROSCOPY; FLUOROBENZENES; FREE RADICALS; MODELS, STATISTICAL; MOLECULAR STRUCTURE; SOFTWARE;

EID: 28844472034     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b509805j     Document Type: Article

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