CNDO/2 Molecular orbital calculation of the Dewar structure of benzene
- 1 June 1972
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 12 (3) , 492-494
- https://doi.org/10.1016/0022-2860(72)87058-3
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
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