On the first principles Hartree—Fock and local density pseudopotentials
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference95 articles.
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1. Diagrammatic Separation of Different Crystal Structures of A2BX4 Compounds Without Energy Minimization: A Pseudopotential Orbital Radii Approach;Advanced Functional Materials;2010-05-18
2. The calculation of one-electron properties using the pseudopotential Hartree-Fock-Slater LCAO method;Chemical Physics;1984-10
3. Some Aspects of the Role of Single-Particle Density in Chemistry;Local Density Approximations in Quantum Chemistry and Solid State Physics;1984
4. Densities, density-functionals and electron fluids;Physics Reports;1982-12
5. Ab-Initio Calojiations of Phase Diagrams of Binary Simplemetal Alloys;MRS Proceedings;1982
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