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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

O. P. Strausz, R. K. Gosavi, A. S. Denes, I. G. Csizmadia
DOI: 10.1021/ja00432a016
Journal of the American Chemical Society

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Published1976
Citations45
References0
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Computer sciencePhysicsInformation retrievalThermodynamicsLibrary science

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Mechanism of the Wolff rearrangement. 6. Ab initio molecular orbital calculations on the… (1976) – Journal of the American Chemical Society | Metascience Observatory Explorer