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Эта публикация цитируется в 1 научной статье (всего в 1 статье)
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
Аннотация:
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°).
Образец цитирования:
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
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc4605 https://www.mathnet.ru/rus/mendc/v9/i6/p217
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