Hartree-fock exchange and LCAO approximation in the band structure calculations of solids
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference21 articles.
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1. Semiempirical LCAO Methods for Molecules and Periodic Systems;Springer Series in Solid-State Sciences;2012
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4. The hartree-fock method and density-functional theory as applied to an infinite crystal and to a cyclic cluster;Physics of the Solid State;2002-09
5. Implementation of the Cyclic Cluster Model in Hartree-Fock LCAO Calculations of Crystalline Systems;physica status solidi (b);2000-11
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