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This article is cited in 1 scientific paper (total in 1 paper)
The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations
V. P. Novikova, S. A. Tarasenkoa, S. Samdalb, L. V. Vilkova a Department of Chemistry, M.V. Lomonosov Moscow State University, Moscow, Russian Federation
b Department of Chemistry, University of Oslo, Oslo, Norway
Abstract:
The structural parameters, the barrier of inversion and the equilibrium puckering angle of Si4Me8 were determined using a dynamic model (V0 = 1.0±0.5 kcal mol–1, ϕe = 28.3±1.9°).
Citation:
V. P. Novikov, S. A. Tarasenko, S. Samdal, L. V. Vilkov, “The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations”, Mendeleev Commun., 9:6 (1999), 217–219
Linking options:
https://www.mathnet.ru/eng/mendc4605 https://www.mathnet.ru/eng/mendc/v9/i6/p217
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