Mechanism of the Wolff rearrangement. 6. Ab initio molecular orbital calculations on the thermodynamic and kinetic stability of the oxirene molecule

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Bibliographic Details
Published in:Journal of the American Chemical Society 1976-08, Vol.98 (16), p.4784-4786
Main Authors: Strausz, O. P, Gosavi, R. K, Denes, A. S, Csizmadia, I. G
Format: Article
Language:English
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ISSN:0002-7863
1520-5126
DOI:10.1021/ja00432a016