The numerical evaluation of Slater integrals on graphics processing units
Author:
Affiliation:
1. Department of Chemistry University of Michigan Ann Arbor Michigan USA
2. Department of Mathematics University of Michigan Ann Arbor Michigan USA
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26968
Reference65 articles.
1. Molecular Electronic-Structure Theory
2. Central Fields and Rydberg Formulas in Wave Mechanics
3. Density functional generalized gradient calculations using Slater basis sets
4. On the eigenfunctions of many-particle systems in quantum mechanics
5. Cusps and derivatives for wave-functions expanded in Slater orbitals: A density study
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