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Structure of 1,2,3-diazaphosphole and several of its derivatives. Use of the results of nonempirical quantum chemical calculations in the electron diffraction investigation of 2-acetyl-5-methyl-and 5-methyl-2-phenyl-1,2,3-diazaphospholes

โœ Scribed by L. S. Khaikin; O. E. Grikina; L. V. Vilkov; J. E. Boggs


Publisher
SP MAIK Nauka/Interperiodica
Year
1988
Tongue
English
Weight
406 KB
Volume
28
Category
Article
ISSN
0022-4766

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## Abstract The bridged homotropilidines have been of interest for decades because their molecules offer the potential for homoaromaticity. Although many of these have been shown not to be homoaromatic, the energy differences of the delocalized (homoaromatic) forms and the localized (nonhomoaromati