The effect of bulky group substitution on the skeleton, geometries, relative energies and the reactivities of silabenzene valence isomers

Journal of Molecular Structure: THEOCHEM

Volumn 618, Issue 3, 2002, Pages 173-179

  Dhevi, D Manjula ^a   Priyakumar, U Deva ^a   Sastry, G Narahari ^a  

^a PONDICHERRY UNIVERSITY   (India)

Author keywords

Bulky group substitution; DFT; Silaaromatics; Silabenzene; Valence isomers

Indexed keywords

AROMATIC COMPOUND; BENZENE DERIVATIVE; SILABENZENE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRIC POTENTIAL; ENERGY; GEOMETRY; HARDNESS; ISOMER; STRUCTURE ANALYSIS; SURFACE PROPERTY; THEORETICAL MODEL; THEORY;

EID: 0037195885     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00470-0     Document Type: Article

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