Parr
#150,381
Most Influential Person Now
Parr's AcademicInfluence.com Rankings
Parrchemistry Degrees
Chemistry
#4085
World Rank
#5146
Historical Rank
Quantum Chemistry
#56
World Rank
#56
Historical Rank
Physical Chemistry
#604
World Rank
#657
Historical Rank

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Chemistry
Parr's Degrees
- PhD Chemistry University of Georgia
- Bachelors Chemistry University of North Carolina at Chapel Hill
Why Is Parr Influential?
(Suggest an Edit or Addition)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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