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
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°).
Document Type:
Article
Language: English
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
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https://www.mathnet.ru/eng/mendc4605
https://www.mathnet.ru/eng/mendc/v9/i6/p217
This publication is cited in the following 1 articles:
E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt, N. Vogt, Landolt-Börnstein - Group II Molecules and Radicals, 28D, Molecules containing Five or More Carbon Atoms, 2007, 1