On the use of CNDO/2 calculations of molecular charge and/or spin distributions for chemical predictions
- 1 January 1976
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 32 (1) , 103-105
- https://doi.org/10.1016/0040-4020(76)80027-0
Abstract
No abstract availableKeywords
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