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Volumn 610, Issue 1-3, 2002, Pages 159-174

The gas-phase molecular structure of 1,1-diethynylsilacyclobutane as determined by means of electron diffraction and ab initio calculations

(2) Dakkouri, Marwan a,b Grosser, Martin a

a UNIVERSITY OF ULM (Germany)

b NONE (United States)

Author keywords

1,1 Diethynylsilacyclobutane; Electro negativity of the substituent and the Si C bond length; Isoelectronic and isovalent 1,1 dicyanosilacyclobutane and 1,1 diethynylcyclobutane; Natural population analysis and Mulliken population analysis

Indexed keywords

1,1 DIETHYNYLSILACYCLOBUTANE; CARBON; CYCLOBUTANE DERIVATIVE; SILICON; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; ATOMIC PARTICLE; CALCULATION; COVALENT BOND; ELECTRON DIFFRACTION; GAS; MOLECULAR INTERACTION; QUANTUM MECHANICS; STRUCTURE ANALYSIS;

EID: 0037013720 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(02)00018-2 Document Type: Article

Times cited : (9)

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