Ab initio and DFT study of the structure of pentacoordinated silicon compounds: Si-substituted (O-Si)dimethyl(N-acetylacetamidomethyl)silanes

Journal of Molecular Structure: THEOCHEM

Volumn 668, Issue 2-3, 2004, Pages 139-145

  Belogolova, E F ^a   Sidorkin, V F ^a  

^a A E FAVORSKY IRKUTSK INSTITUTE OF CHEMISTRY   (Russian Federation)

Author keywords

Ab initio and DFT study; Pentacoordination; Silicon; Structure

Indexed keywords

SILANE DERIVATIVE; SILICON DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COVALENT BOND; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; ENERGY; MOLECULAR STABILITY; SUBSTITUTION REACTION; THERMOSTABILITY;

EID: 10744228697     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.10.020     Document Type: Article

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