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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.

✍ Scribed by V. A. NAUMOV; M. DAKKUORI; R. N. ZIATDINOVA; H. OBERHAMMER

Publisher: John Wiley and Sons
Year: 2010
Weight: 25 KB
Volume: 29
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.199844030

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