CNDO/2 Molecular orbital calculations on hydrogen bond and charge transfer interactions with π-electron donors
- 31 March 1976
- journal article
- Published by Elsevier in Advances in Molecular Relaxation Processes
- Vol. 8 (1) , 63-66
- https://doi.org/10.1016/0001-8716(76)80008-9
Abstract
No abstract availableKeywords
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