Mixed basis scheme for the rapid computation of molecular electronic energy in the SCF-LCAO-(STO [Slater-type orbitals])-MO formalism, and its application to the lithium superoxide molecule
- 1 October 1972
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 76 (21) , 2995-2999
- https://doi.org/10.1021/j100665a012
Abstract
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