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Volumn 485-486, Issue , 1999, Pages 135-152

The molecular structure and the puckering potential function of 1,1,3,3- tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations

(5) Novikov, Vladimir P a Tarasenko, Svetlana A a Samdal, Svein b Shen, Quang c Vilkov, Lev V a

a MOSCOW STATE UNIVERSITY (Russian Federation)

b UNIVERSITY OF OSLO (Norway)

c Center for Language and Brain (United States)

Author keywords

1,1,3,3 Tetramethyl 1,3 disilacyclobutane; Ab initio calculations; Electron diffraction; Normal coordinate analysis; Ring puckering

Indexed keywords

CYCLOBUTANE DERIVATIVE; METHYL GROUP; SILANE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; ELECTRON DIFFRACTION; GEOMETRY;

EID: 0033543162 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(98)00848-5 Document Type: Article

Times cited : (7)

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