Counterpoise orbital basis in SCF computations of conformational energies of molecules
- 1 November 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 29 (1), 123-127
- https://doi.org/10.1016/0009-2614(74)80147-8
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
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