GAUSSIAN-TRANSFORM METHOD FOR MOLECULAR INTEGRALS .I. FORMULATION FOR ENERGY INTEGRALS

[1] Aitken AC, 1936, P ROY SOC EDINB, V57, P269

[2] ALLEN EE, 1956, MATH TABLES AIDS COM, V10, P162, DOI DOI 10.1090/S0025-5718-1956-0080774-4

[3] ALLEN LC, 1958, MITSSMTG QUART PROGR

[4] ALLEN LC, 1965, MITSSMTG QUART PROGR

[5] [Anonymous], 1926, P ROYAL SOC EDINBURG, DOI DOI 10.1017/S0370164600022070

[6] THE EVALUATION OF INTEGRALS OCCURRING IN THE THEORY OF MOLECULAR STRUCTURE .1.2. [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 243 (864) : 221 - 249

[7] BARNETT MP, 1963, METHODS COMPUTATIONA, V2, P95

[8] BERNAL MJM, 1952, PHIL T ROY SOC LONDO, VA245, P139

[9] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[10] ON CALCULATION OF MULTICENTER 2-ELECTRON REPULSION INTEGRALS INVOLVING SLATER FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (10) : 3083 - &

[1] Aitken AC, 1936, P ROY SOC EDINB, V57, P269

[2] ALLEN EE, 1956, MATH TABLES AIDS COM, V10, P162, DOI DOI 10.1090/S0025-5718-1956-0080774-4

[3] ALLEN LC, 1958, MITSSMTG QUART PROGR

[4] ALLEN LC, 1965, MITSSMTG QUART PROGR

[5] [Anonymous], 1926, P ROYAL SOC EDINBURG, DOI DOI 10.1017/S0370164600022070

[6] THE EVALUATION OF INTEGRALS OCCURRING IN THE THEORY OF MOLECULAR STRUCTURE .1.2. [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 243 (864) : 221 - 249

[7] BARNETT MP, 1963, METHODS COMPUTATIONA, V2, P95

[8] BERNAL MJM, 1952, PHIL T ROY SOC LONDO, VA245, P139

[9] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[10] ON CALCULATION OF MULTICENTER 2-ELECTRON REPULSION INTEGRALS INVOLVING SLATER FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (10) : 3083 - &