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Journal of Molecular Structure: THEOCHEM

Volumn 680, Issue 1-3, 2004, Pages 91-97

Theoretical group 14 chemistry. Part 2. Si4R6: A theoretical approach

(3) Koch, Rainer a Bruhn, Torsten a Weidenbruch, Manfred a

a UNIVERSITY OF OLDENBURG (Germany)

Author keywords

Bond stretch isomerism; Density functional theory calculations; Si4R6

Indexed keywords

1,3 BUTADIENE; BUTANE; SILICON; SILICON DERIVATIVE; TETRASILABICYCLO[1.1.0]BUTANE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; CHEMISTRY; CIS ISOMER; DENSITY FUNCTIONAL THEORY; ENERGY; EXPERIMENT; ISOMER; ISOMERISM; THEORETICAL STUDY; TRANS ISOMER;

EID: 4143052378 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/j.theochem.2004.05.002 Document Type: Article

Times cited : (34)

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