ACCURATE CRITERION FOR RETENTION OF 2-ELECTRON INTEGRALS, EBIR METHOD

[1] BONIFACIC V, 1975, J CHEM PHYS, V62, P1509, DOI 10.1063/1.430614

[2] ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1507 - 1508

[3] ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2779 - 2786

[4] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .6. ENERGY OPTIMIZED GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5001 - +

[5] ELECTRON REPULSION INTEGRAL APPROXIMATIONS AND ERROR BOUNDS - MOLECULAR APPLICATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (05) : 2116 - 2121

[6] ERROR BOUNDS FOR EXPECTATION VALUES - SOME APPLICATIONS AND EXTENSIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) : 2130 - &

[7] MOLECULAR CALCULATIONS WITH MODPOT, VRDDO, AND MODPOT-VRDDO PROCEDURES .2. CYCLOPENTADIENE, BENZENE, DIAZOLES, DIAZINES, AND BENZONITRILE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (11) : 4827 - 4831

[8] POPKIE HE, 1976, INT J QUANTUM CHEM S, V10, P47

[9] GAUSSIAN BASIS SETS FOR MOLECULAR WAVEFUNCTIONS CONTAINING THIRD-ROW ATOMS [J]. THEORETICA CHIMICA ACTA, 1971, 20 (01): : 1 - &

[10] CRITERIA ACCURACY OF APPROXIMATE WAVEFUNCTIONS [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1970, 11 (07) : 2127 - &

[1] BONIFACIC V, 1975, J CHEM PHYS, V62, P1509, DOI 10.1063/1.430614

[2] ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1507 - 1508

[3] ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2779 - 2786

[4] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .6. ENERGY OPTIMIZED GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5001 - +

[5] ELECTRON REPULSION INTEGRAL APPROXIMATIONS AND ERROR BOUNDS - MOLECULAR APPLICATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (05) : 2116 - 2121

[6] ERROR BOUNDS FOR EXPECTATION VALUES - SOME APPLICATIONS AND EXTENSIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) : 2130 - &

[7] MOLECULAR CALCULATIONS WITH MODPOT, VRDDO, AND MODPOT-VRDDO PROCEDURES .2. CYCLOPENTADIENE, BENZENE, DIAZOLES, DIAZINES, AND BENZONITRILE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (11) : 4827 - 4831

[8] POPKIE HE, 1976, INT J QUANTUM CHEM S, V10, P47

[9] GAUSSIAN BASIS SETS FOR MOLECULAR WAVEFUNCTIONS CONTAINING THIRD-ROW ATOMS [J]. THEORETICA CHIMICA ACTA, 1971, 20 (01): : 1 - &

[10] CRITERIA ACCURACY OF APPROXIMATE WAVEFUNCTIONS [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1970, 11 (07) : 2127 - &