Sampling the reciprocal Coulomb potential in finite anisotropic cells
Author:
Affiliation:
1. Institute for Theoretical Physics, TU Wien 1 , Wiedner Hauptstraße 8-10/136, A-1040 Vienna, Austria
2. Department of Chemistry, University of Iowa 2 , Iowa City, Iowa 52242, USA
Abstract
Funder
Austrian Science Fund
National Science Foundation
Publisher
AIP Publishing
Link
https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/5.0182729/19333716/051101_1_5.0182729.pdf
Reference31 articles.
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3. On the correlation problem in atomic and molecular systems. Calculation of wavefunction components in Ursell-type expansion using quantum-field theoretical methods;J. Chem. Phys.,1966
4. Self-consistent Hartree–Fock and screened-exchange calculations in solids: Application to silicon;Phys. Rev. B,1986
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