This article is cited in 3 scientific papers (total in 3 papers)
The determination of the molecular structure of 2-fluoro-3,5-di-tert-butyl-1,3,2-oxazaphospholene by means of electron diffraction and ab initio calculations
Abstract:
The molecular structure of gaseous 2-fluoro-3,5-di-tert-butyl-1,3,2-oxazaphospholene has been determined by electron diffraction and ab initio calculations. The structural analysis has shown that the diheterophospholene ring possesses a P-envelope conformation with axial orientation of the P–F bond which is very long, 1.641(11) Å.
Document Type:
Article
Language: English
Citation:
V. A. Naumov, M. Dakkouri, R. N. Ziatdinova, H. Oberhammer, “The determination of the molecular structure of 2-fluoro-3,5-di-tert-butyl-1,3,2-oxazaphospholene by means of electron diffraction and ab initio calculations”, Mendeleev Commun., 8:3 (1998), 89–90
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https://www.mathnet.ru/eng/mendc4670
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This publication is cited in the following 3 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
V. A. Naumov, M. Dakkouri, R. N. Ziatdinova, H. Oberhammer, “Molecular structure of 2-chloro-3,5-di-tert-butyl-1,3,2-oxazaphospholene as determined by electron diffraction and ab initio calculations”, Mendeleev Commun., 9:6 (1999), 225–227
V. A. NAUMOV, M. DAKKUORI, R. N. ZIATDINOVA, H. OBERHAMMER, “ChemInform Abstract: The Determination of the Molecular Structure of 2‐Fluoro‐3,5‐di‐tert‐butyl‐1,3,2‐oxazaphospholene by Means of Electron Diffraction and ab initio Calculations.”, ChemInform, 29:44 (1998)
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