CORRELATION-ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS - A COORDINATE-SPACE MODEL

[1] ON THE LARGE-GRADIENT BEHAVIOR OF THE DENSITY FUNCTIONAL EXCHANGE ENERGY [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (12) : 7184 - 7187

[2] HARTREE-FOCK EXCHANGE ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (06) : 1915 - 1922

[3] DENSITY FUNCTIONAL CALCULATIONS OF MOLECULAR-BOND ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (08) : 4524 - 4529

[4] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

[5] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[6] A GENERAL-METHOD FOR APPROXIMATING THE ELECTRONIC CORRELATION-ENERGY IN MOLECULES AND SOLIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) : 1404 - 1407

[7] RATIONAL-FUNCTION REPRESENTATION FOR ACCURATE EXCHANGE ENERGY FUNCTIONALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (03) : 1425 - 1428

[8] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[9] HARRIS J, 1984, PHYS REV A, V29, P1648, DOI 10.1103/PhysRevA.29.1648

[10] The Role of Occupation Numbers in HKS Theory [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 : 189 - 193

[1] ON THE LARGE-GRADIENT BEHAVIOR OF THE DENSITY FUNCTIONAL EXCHANGE ENERGY [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (12) : 7184 - 7187

[2] HARTREE-FOCK EXCHANGE ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (06) : 1915 - 1922

[3] DENSITY FUNCTIONAL CALCULATIONS OF MOLECULAR-BOND ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (08) : 4524 - 4529

[4] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

[5] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[6] A GENERAL-METHOD FOR APPROXIMATING THE ELECTRONIC CORRELATION-ENERGY IN MOLECULES AND SOLIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) : 1404 - 1407

[7] RATIONAL-FUNCTION REPRESENTATION FOR ACCURATE EXCHANGE ENERGY FUNCTIONALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (03) : 1425 - 1428

[8] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[9] HARRIS J, 1984, PHYS REV A, V29, P1648, DOI 10.1103/PhysRevA.29.1648

[10] The Role of Occupation Numbers in HKS Theory [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 : 189 - 193