FITTING THE COULOMB POTENTIAL VARIATIONALLY IN X-ALPHA MOLECULAR CALCULATIONS

[1] VIRIAL-THEOREM IN THE DENSITY-FUNCTIONAL FORMALISM - FORCES IN H-2 [J]. PHYSICAL REVIEW B, 1981, 24 (12): : 6795 - 6800

[2] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51

[3] Self-consistent molecular Hartree-Fock-Slater calculations - II. The effect of exchange scaling in some small molecules [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 52 - 59

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

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

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

[7] CALCULATION OF TOTAL ENERGY IN MULTIPLE SCATTERING-X ALPHA METHOD .2. NUMERICAL TECHNIQUE AND RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3071 - 3080

[8] CALCULATION OF TOTAL ENERGY IN MULTIPLE SCATTERING-X ALPHA METHOD .1. GENERAL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3063 - 3070

[9] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[10] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999

[1] VIRIAL-THEOREM IN THE DENSITY-FUNCTIONAL FORMALISM - FORCES IN H-2 [J]. PHYSICAL REVIEW B, 1981, 24 (12): : 6795 - 6800

[2] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51

[3] Self-consistent molecular Hartree-Fock-Slater calculations - II. The effect of exchange scaling in some small molecules [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 52 - 59

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

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

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

[7] CALCULATION OF TOTAL ENERGY IN MULTIPLE SCATTERING-X ALPHA METHOD .2. NUMERICAL TECHNIQUE AND RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3071 - 3080

[8] CALCULATION OF TOTAL ENERGY IN MULTIPLE SCATTERING-X ALPHA METHOD .1. GENERAL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3063 - 3070

[9] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[10] 1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4993 - 4999