HARTREE-FOCK EXCHANGE ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS

[1] Abramowitz M., 1970, HDB MATH FNCTIONS

[2] Arfken G., 1970, MATH METHODS PHYS

[3] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

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

[5] EXTENDED THOMAS-FERMI APPROXIMATION TO KINETIC-ENERGY DENSITY [J]. PHYSICS LETTERS B, 1976, 65 (01) : 1 - 4

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

[7] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999

[8] GAZQUEZ JL, 1979, INT J QUANTUM CHEM, V13, P377

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

[10] SEMI-CLASSICAL APPROXIMATIONS FOR NUCLEAR HAMILTONIANS .1. SPIN-INDEPENDENT POTENTIALS [J]. ANNALS OF PHYSICS, 1979, 123 (02) : 359 - 380

[1] Abramowitz M., 1970, HDB MATH FNCTIONS

[2] Arfken G., 1970, MATH METHODS PHYS

[3] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

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

[5] EXTENDED THOMAS-FERMI APPROXIMATION TO KINETIC-ENERGY DENSITY [J]. PHYSICS LETTERS B, 1976, 65 (01) : 1 - 4

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

[7] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999

[8] GAZQUEZ JL, 1979, INT J QUANTUM CHEM, V13, P377

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

[10] SEMI-CLASSICAL APPROXIMATIONS FOR NUCLEAR HAMILTONIANS .1. SPIN-INDEPENDENT POTENTIALS [J]. ANNALS OF PHYSICS, 1979, 123 (02) : 359 - 380