Why Is the Concerted (2+2) Mechanism of the Reactions of SO3 with Alkenes Favored over the (3+2) Mechanism? Density Functional and Correlated ab Initio Calculations and a Frontier MO Analysis
- 18 June 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 120 (26) , 6468-6472
- https://doi.org/10.1021/ja974236n
Abstract
No abstract availableKeywords
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