Comparison of ab Initio Hartree−Fock and Kohn−Sham Orbitals in the Calculation of Atomic Charge, Bond Index, and Valence
- 19 October 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (44) , 9953-9963
- https://doi.org/10.1021/jp0008694
Abstract
No abstract availableKeywords
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