BNDPKG. A package of programs for the calculation of electronic energy bands by the LCGO method
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference17 articles.
1. A Simplification of the Hartree-Fock Method
2. Self-Consistent Equations Including Exchange and Correlation Effects
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4. Gaussian‐Type Functions for Polyatomic Systems. I
5. Gaussian Basis Set for Molecular Wavefunctions Containing Third‐Row Atoms
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