Zwitterionic mechanisms for photooxygenation reactions of n-activated c-c double bonds: full geometry optimizations of the diradical and zwitterionic intermediates by ab initio SCF method
- 15 March 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 78 (3) , 566-571
- https://doi.org/10.1016/0009-2614(81)85259-1
Abstract
No abstract availableKeywords
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