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Mendeleev Communications, 1999, Volume 9, Issue 6, Pages 217–219
DOI: https://doi.org/10.1070/MC1999v009n06ABEH001170
(Mi mendc4605)
 

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
Full-text PDF (181 kB) Citations (1)
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/mendc/v9/i6/p217
  • This publication is cited in the following 1 articles:
    1. 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  crossref
    Citing articles in Google Scholar: Russian citations, English citations
    Related articles in Google Scholar: Russian articles, English articles
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