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-Reference-Cited by-同舟云学术

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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

Published:1998-01 Issue:3 Volume:8 Page:89-90
ISSN:0959-9436
Container-title:Mendeleev Communications
language:en
Short-container-title:Mendeleev Communications

Author:

Naumov Victor A.,Dakkuori Marwan,Ziatdinova Rida N.,Oberhammer Heinz

Publisher

Elsevier BV

Subject

General Chemistry

Reference8 articles.

1. Molekulyarnye struktury phosphororganicheskikh soedinenii;Naumov,1986

2. Gaussian-94, Revision D.4;Frisch,1995

3. SPARTAN version 5.0, Wavefunction, Inc., 18401 Von Karman Avenue, Suite 370, Irvine, CA 92612, USA.

4. Current research in gas-phase electron diffraction at the University of Antwerp

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. 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;2010-06-19

2. Molecular structure of 2-chloro-3,5-di-tert-butyl-1,3,2-oxazaphospholene as determined by electron diffraction and ab initio calculations;Mendeleev Communications;1999-01

3. C10H19FNOP;Molecules containing Five or More Carbon Atoms

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