Expansions of the correlation-energy density functional Ec
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Biomedical subjects
RG Parr
Publications and source records attributed to RG Parr.
Local temperature in an electronic system.
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Employing homogeneity properties of density functionals to determine the total electronic energy.
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Toward understanding the exchange-correlation energy and total-energy density functionals.
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Cusp relations for local strongly decaying properties in electronic systems.
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Some identities in density-functional theory.
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Reply to "Comment on 'Local exchange-correlation functional: Numerical test for atoms and ions' "
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From electron densities to Kohn-Sham kinetic energies, orbital energies, exchange-correlation potentials, and exchange-correlation energies.
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Applications of coordinate-scaling procedures to the exchange-correlation energy.
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Construction of exact Kohn-Sham orbitals from a given electron density.
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Local exchange-correlation functional: Numerical test for atoms and ions.
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Conjoint gradient correction to the Hartree-Fock kinetic- and exchange-energy density functionals.
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Exchange-correlation functional for atoms and molecules.
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Local virial theorem in density-functional theory.
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Alternative algebraic method to solve the Schrödinger equation.
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
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Gaussian and other approximations to the first-order density matrix of electronic systems, and the derivation of various local-density-functional theories.
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