Quantum-chemical studies of the energy hypersurface for the Meyer—Schuster rearrangement STO-3G calculation of minimum-energy paths. Intermolecular mechanism
- 14 January 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 94 (2) , 193-197
- https://doi.org/10.1016/0009-2614(83)87572-1
Abstract
No abstract availableKeywords
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