Self-consistent molecular Hartree-Fock-Slater calculations: III. The influence of non-spherical contributions to the electron density and potentials
- 31 May 1975
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 8 (3) , 412-418
- https://doi.org/10.1016/0301-0104(75)80152-2
Abstract
No abstract availableKeywords
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