Auxiliary basis sets to approximate Coulomb potentials
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference5 articles.
1. Density-functional theory of atoms and molecules;Parr,1989
2. An all‐electron numerical method for solving the local density functional for polyatomic molecules
3. A Kohn-Sham method involving the direct determination of the Coulomb potential on a numerical grid
4. The continuous fast multipole method
5. M. Ha¨ser, to be published.
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