Charge, bond order and valence in the AB initio SCF theory
- 1 May 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 97 (3) , 270-274
- https://doi.org/10.1016/0009-2614(83)80005-0
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Bond indices and valencyJ. Chem. Soc., Dalton Trans., 1973
- Energy partitioning with the CNDO methodTheoretical Chemistry Accounts, 1970
- Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutaneTetrahedron, 1968