The 1,2 hydrogen shift as an accompaniment to ring closure and opening: ab initio MO study of thermal rearrangements on the C2H3N potential energy hypersurface
- 1 August 1983
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 105 (17) , 5541-5547
- https://doi.org/10.1021/ja00355a003
Abstract
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