Parr

Parr's AcademicInfluence.com Rankings

Parr

Chemistry

#4085

World Rank

#5146

Historical Rank

Quantum Chemistry

#56

World Rank

#56

Historical Rank

Physical Chemistry

#604

World Rank

#657

Historical Rank

chemistry Degrees

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Chemistry

Parr's Degrees

PhD Chemistry University of Georgia
Bachelors Chemistry University of North Carolina at Chapel Hill

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Parr's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. (1988) (69164)
From electron densities to Kohn-Sham kinetic energies, orbital energies, exchange-correlation potentials, and exchange-correlation energies. (1994) (326)
Conjoint gradient correction to the Hartree-Fock kinetic- and exchange-energy density functionals. (1991) (133)
Construction of exact Kohn-Sham orbitals from a given electron density. (1993) (96)
Expansions of the correlation-energy density functional Ec (1996) (84)
Various functionals for the kinetic energy density of an atom or molecule. (1986) (80)
Phase-space approach to the exchange-energy functional of density-functional theory. (1986) (79)
Gaussian and other approximations to the first-order density matrix of electronic systems, and the derivation of various local-density-functional theories. (1987) (54)
Exchange-correlation functional for atoms and molecules. (1990) (52)
Channel coupling and shape resonance effects in the photoelectron angular distributions of the 3 sigma g-1 and 2 sigma u-1 channels of N2. (1986) (52)
Phase-space approach to the density-functional calculation of Compton profiles of atoms and molecules. (1986) (52)
Some identities in density-functional theory. (1995) (39)
Local temperature in an electronic system. (1996) (36)
Cusp relations for local strongly decaying properties in electronic systems. (1995) (33)
Toward understanding the exchange-correlation energy and total-energy density functionals. (1995) (32)
Applications of coordinate-scaling procedures to the exchange-correlation energy. (1993) (29)
Local exchange-correlation functional: Numerical test for atoms and ions. (1992) (22)
Approximate determination of Wigner-Seitz radii from free-atom wave functions. (1985) (21)
Local virial theorem in density-functional theory. (1990) (20)
Possible universal scaling properties of potential-energy curves for diatomic molecules. (1985) (17)
Vibrationally resolved photoelectron angular distributions for H2 in the range 17 eV <= h nu <= 39 eV. (1988) (15)
Employing homogeneity properties of density functionals to determine the total electronic energy. (1996) (10)
Alternative algebraic method to solve the Schrödinger equation. (1990) (9)
Reply to "Comment on 'Local exchange-correlation functional: Numerical test for atoms and ions' " (1994) (2)
Quantities Ts (1992) (0)
A study of the effects of CeO , on the crystallization of CaO / P , O , glass a (0)
Ordered Complexes of Cytochrome c Fragments (2001) (0)

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Published Works

Parr's AcademicInfluence.com Rankings