Raghavan, E. ; Narasimhan, P. T. (1969) Molecular orbital calculations on the reactivity of o-benzoquinones towards dienes Tetrahedron, 25 (18). pp. 4643-4646. ISSN 0040-4020
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/S00404...
Related URL: http://dx.doi.org/10.1016/S0040-4020(01)83007-6
Abstract
The Diels-Alder reactivity of a number of o-benzoquinones has been investigated using localization theory. The behaviour of o-benzoquinones as philodienes can be satisfactorily explained in terms of paralocalization energy. The bond localization concept is useful in explaining the dienophilic character associated with the double bonds in o-benzoquinones.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 24246 |
| Deposited On: | 29 Nov 2010 09:22 |
| Last Modified: | 09 Jun 2011 11:39 |
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