LOCAL EXCHANGE-CORRELATION APPROXIMATIONS AND 1ST-ROW MOLECULAR DISSOCIATION-ENERGIES

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

[2] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES - ADDENDUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) : 4787 - 4788

[3] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6037 - 6045

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

[5] BASIS SET EFFECTS ON SPECTROSCOPIC CONSTANTS FOR C-2 AND SI-2 AND THE SYMMETRY DILEMMA IN THE X-ALPHA MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (08) : 4997 - 5003

[6] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999

[7] GASQUEZ JL, 1979, INT J QUANTUM CHEM Q, V13, P377

[8] EXCHANGE AND CORRELATION ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS AT METALLIC DENSITIES [J]. PHYSICAL REVIEW B, 1976, 13 (04): : 1477 - 1488

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

[10] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

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

[2] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES - ADDENDUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) : 4787 - 4788

[3] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6037 - 6045

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

[5] BASIS SET EFFECTS ON SPECTROSCOPIC CONSTANTS FOR C-2 AND SI-2 AND THE SYMMETRY DILEMMA IN THE X-ALPHA MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (08) : 4997 - 5003

[6] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999

[7] GASQUEZ JL, 1979, INT J QUANTUM CHEM Q, V13, P377

[8] EXCHANGE AND CORRELATION ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS AT METALLIC DENSITIES [J]. PHYSICAL REVIEW B, 1976, 13 (04): : 1477 - 1488

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

[10] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414