AB-INITIO SCF CALCULATIONS BY A GENERALIZED COUPLING OPERATOR METHOD

[1] BINKLEY JS, 1974, MOL PHYS, V28, P1423, DOI 10.1080/00268977400102701

[2] SELF-CONSISTENT-FIELD THEORY .1. GENERAL TREATMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) : 2552 - &

[3] CALCULATIONS ON ELECTRONIC-SPECTRUM OF WATER [J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (02) : 253 - 259

[4] GENERALIZED OPEN-SHELL SCF THEORY [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (03) : 373 - 394

[5] SOME REMARKS ABOUT A GENERALIZED SCF COUPLING OPERATOR OPEN-SHELL THEORY [J]. CHEMICAL PHYSICS LETTERS, 1975, 30 (01) : 43 - 48

[6] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1568 - &

[7] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] GILBERT LT, 1972, PHYS REV A, V6, P580

[10] GENERAL SCF OPERATOR SATISFYING CORRECT VARIATIONAL CONDITION [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (03) : 1457 - 1462

[1] BINKLEY JS, 1974, MOL PHYS, V28, P1423, DOI 10.1080/00268977400102701

[2] SELF-CONSISTENT-FIELD THEORY .1. GENERAL TREATMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) : 2552 - &

[3] CALCULATIONS ON ELECTRONIC-SPECTRUM OF WATER [J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (02) : 253 - 259

[4] GENERALIZED OPEN-SHELL SCF THEORY [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (03) : 373 - 394

[5] SOME REMARKS ABOUT A GENERALIZED SCF COUPLING OPERATOR OPEN-SHELL THEORY [J]. CHEMICAL PHYSICS LETTERS, 1975, 30 (01) : 43 - 48

[6] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1568 - &

[7] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] GILBERT LT, 1972, PHYS REV A, V6, P580

[10] GENERAL SCF OPERATOR SATISFYING CORRECT VARIATIONAL CONDITION [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (03) : 1457 - 1462