Orthogonalized linear combinations of atomic orbitals. IV. Inclusion of relativistic corrections
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.41.10545/fulltext
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1. Energy Band Structure of Lithium by the Tight-Binding Method
2. Application of the Method of Tight Binding to the Calculation of the Energy Band Structures of Diamond, Silicon, and Sodium Crystals
3. Generalization of the basis functions of the LCAO method for band-structure calculations
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5. Energy bands, optical conductivity, and Compton profile of sodium
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3. Manipulation of the spin-orbit coupling using the Dirac equation for spin-dependent potentials;Physical Review B;1996-03-15
4. Local Density Calculation of the Optical Properties of Insulators;Density Functional Theory of Molecules, Clusters, and Solids;1996
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