INTEGRAL EVALUATION ALGORITHMS AND THEIR IMPLEMENTATION

[1] METHODS FOR EFFICIENT EVALUATION OF INTEGRALS FOR GAUSSIAN TYPE BASIS SETS [J]. THEORETICA CHIMICA ACTA, 1974, 33 (02): : 157 - 167

[2] 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

[3] On the use of symmetry in SCF calculations [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (01) : 47 - 48

[4] MOLECULAR SYMMETRY AND CLOSED-SHELL SCF CALCULATIONS .1. [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (04) : 613 - 625

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

[6] USE OF MOLECULAR SYMMETRY IN SCF CALCULATIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (01) : 75 - 85

[7] GOLEBIEW.A, 1973, INT J QUANTUM CHEM, V7, P623, DOI 10.1002/qua.560070315

[8] NUMERICAL-INTEGRATION USING RYS POLYNOMIALS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 21 (02) : 144 - 165

[9] ONE-ELECTRON AND 2-ELECTRON INTEGRALS OVER CARTESIAN GAUSSIAN FUNCTIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1978, 26 (02) : 218 - 231

[10] COMPUTATION OF ELECTRON REPULSION INTEGRALS INVOLVING CONTRACTED GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1978, 27 (02) : 161 - 168

[1] METHODS FOR EFFICIENT EVALUATION OF INTEGRALS FOR GAUSSIAN TYPE BASIS SETS [J]. THEORETICA CHIMICA ACTA, 1974, 33 (02): : 157 - 167

[2] 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

[3] On the use of symmetry in SCF calculations [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (01) : 47 - 48

[4] MOLECULAR SYMMETRY AND CLOSED-SHELL SCF CALCULATIONS .1. [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (04) : 613 - 625

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

[6] USE OF MOLECULAR SYMMETRY IN SCF CALCULATIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (01) : 75 - 85

[7] GOLEBIEW.A, 1973, INT J QUANTUM CHEM, V7, P623, DOI 10.1002/qua.560070315

[8] NUMERICAL-INTEGRATION USING RYS POLYNOMIALS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 21 (02) : 144 - 165

[9] ONE-ELECTRON AND 2-ELECTRON INTEGRALS OVER CARTESIAN GAUSSIAN FUNCTIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1978, 26 (02) : 218 - 231

[10] COMPUTATION OF ELECTRON REPULSION INTEGRALS INVOLVING CONTRACTED GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1978, 27 (02) : 161 - 168