Theoretical study on the aromaticity of o-, m-, and p-benzyne

Journal of Molecular Structure: THEOCHEM

Volumn 715, Issue 1-3, 2005, Pages 101-105

  Sakai, Shogo ^a  

^a GIFU UNIVERSITY   (Japan)

Author keywords

Ab initio MO; Aromaticity; Benzyne

Indexed keywords

ALKYNE DERIVATIVE; BENZENE DERIVATIVE;

AROMATIZATION; ARTICLE; CHEMICAL BOND; EVALUATION; GEOMETRY; ISOMER; NUCLEAR MAGNETIC RESONANCE; PARAMETER; THEORETICAL STUDY;

EID: 13944280745     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.10.064     Document Type: Article

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