Kinetic contribution to the correlation energy density: Benchmark to Tc[n] energy functionals

[1]  Parr,et al.  Expansions of the correlation-energy density functional Ec , 1996, Physical review. A, Atomic, molecular, and optical physics.

[2]  Axel D. Becke,et al.  Density‐functional thermochemistry. IV. A new dynamical correlation functional and implications for exact‐exchange mixing , 1996 .

[3]  Á. Nagy,et al.  Correlation energy density from ab initio first‐ and second‐order density matrices: A benchmark for approximate functionals , 1995 .

[4]  van Leeuwen R,et al.  Molecular Kohn-Sham exchange-correlation potential from the correlated ab initio electron density. , 1995, Physical review. A, Atomic, molecular, and optical physics.

[5]  Ernzerhof,et al.  Energy differences between Kohn-Sham and Hartree-Fock wave functions yielding the same electron density. , 1995, Physical review. A, Atomic, molecular, and optical physics.

[6]  Morrison,et al.  Solution to the Kohn-Sham equations using reference densities from accurate, correlated wave functions for the neutral atoms helium through argon. , 1995, Physical review. A, Atomic, molecular, and optical physics.

[7]  Evert Jan Baerends,et al.  Analysis of electron interaction and atomic shell structure in terms of local potentials , 1994 .

[8]  Mark S. Gordon,et al.  General atomic and molecular electronic structure system , 1993, J. Comput. Chem..

[9]  Davidson,et al.  Ground-state correlation energies for atomic ions with 3 to 18 electrons. , 1993, Physical review. A, Atomic, molecular, and optical physics.

[10]  Parr,et al.  Applications of coordinate-scaling procedures to the exchange-correlation energy. , 1993, Physical review. A, Atomic, molecular, and optical physics.

[11]  Robert G. Parr,et al.  Quantities T sub s ( n ) and T sub c ( n ) in density-functional theory , 1992 .

[12]  Wang,et al.  Accurate and simple analytic representation of the electron-gas correlation energy. , 1992, Physical review. B, Condensed matter.

[13]  Görling,et al.  Requirements for correlation energy density functionals from coordinate transformations. , 1992, Physical review. A, Atomic, molecular, and optical physics.

[14]  Wilson,et al.  Nonlocal Wigner-like correlation-energy density functional through coordinate scaling. , 1990, Physical review. B, Condensed matter.

[15]  Baerends,et al.  Analysis of correlation in terms of exact local potentials: Applications to two-electron systems. , 1989, Physical review. A, General physics.

[16]  J. Perdew,et al.  Hellmann-Feynman, virial, and scaling requisites for the exact universal density functionals. Shape of the correlation potential and diamagnetic susceptibility for atoms. , 1985, Physical review. A, General physics.

[17]  James S. Harris,et al.  Adiabatic-connection approach to Kohn-Sham theory , 1984 .

[18]  S. H. Vosko,et al.  Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis , 1980 .

[19]  R. Parr.  Density-functional theory of atoms and molecules , 1989 .

[20]  Eugene P. Wigner,et al.  Effects of the Electron Interaction on the Energy Levels of Electrons in Metals , 1938 .