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

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The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si₄Me₈, determined by gas electron diffraction and ab initio calculations

V. P. Novikov^a, S. A. Tarasenko^a, S. Samdal^b, L. V. Vilkov^a

^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, ϕ_e = 28.3±1.9°).

Язык публикации: английский

DOI: 10.1070/MC1999v009n06ABEH001170