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Mechanism of the Wolff rearrangement. 6. Ab initio molecular orbital calculations on the thermodynamic and kinetic stability of the oxirene molecule
Strausz, O. P., Gosavi, R. K., Denes, A. S., Csizmadia, I. G.Volume:
98
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00432a016
Date:
August, 1976
File:
PDF, 327 KB
english, 1976