ONE-ELECTRON AND 2-ELECTRON INTEGRALS OVER CARTESIAN GAUSSIAN FUNCTIONS

[1] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

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

[3] Dunning T. H., MODERN THEORETICAL C, V3

[4] 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 - +

[5] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

[6] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[7] HUZINAGA S, 1967, PROGR THEORET PHYS S, V40, P52

[8] POPLE JA, J COMPUT PHYS

[9] SHAVITT I, 1963, METHODS COMPUTATIONA, V2, P1

[10] GAUSSIAN EXPANSION OF HYDROGEN-ATOM WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (02) : 349 - &

[1] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

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

[3] Dunning T. H., MODERN THEORETICAL C, V3

[4] 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 - +

[5] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

[6] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[7] HUZINAGA S, 1967, PROGR THEORET PHYS S, V40, P52

[8] POPLE JA, J COMPUT PHYS

[9] SHAVITT I, 1963, METHODS COMPUTATIONA, V2, P1

[10] GAUSSIAN EXPANSION OF HYDROGEN-ATOM WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (02) : 349 - &