STRATEGIES TO VECTORIZE CONVENTIONAL SCF-CL ALGORITHMS

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

[2] IMPLEMENTATION OF AN ELECTRONIC-STRUCTURE PROGRAM SYSTEM ON THE CYBER 205 [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1985, 6 (03) : 200 - 208

[3] PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 385 - 399

[4] ALMLOF J, 1984, NATO ASI SER C, V133, P107

[5] BAGUS PS, 1976, COMPUT CHEM, V1, P95

[6] BAIR RA, 1986, J COMPUT CHEM, V7

[7] CONSTRUCTION OF THE 2-ELECTRON INTERACTION MATRIX FROM A P-SUPERMATRIX FILE - AN IMPROVED ALGORITHM [J]. COMPUTERS & CHEMISTRY, 1982, 6 (03): : 137 - 138

[8] INTEGRAL TRANSFORMATIONS - BOTTLENECK IN MOLECULAR QUANTUM MECHANICAL CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1972, 9 (03) : 547 - &

[9] BINKLEY JS, 1980, QCPE, V11, P406

[10] BURKE PG, 1982, COMPUT PHYS COMM, V26

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

[2] IMPLEMENTATION OF AN ELECTRONIC-STRUCTURE PROGRAM SYSTEM ON THE CYBER 205 [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1985, 6 (03) : 200 - 208

[3] PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 385 - 399

[4] ALMLOF J, 1984, NATO ASI SER C, V133, P107

[5] BAGUS PS, 1976, COMPUT CHEM, V1, P95

[6] BAIR RA, 1986, J COMPUT CHEM, V7

[7] CONSTRUCTION OF THE 2-ELECTRON INTERACTION MATRIX FROM A P-SUPERMATRIX FILE - AN IMPROVED ALGORITHM [J]. COMPUTERS & CHEMISTRY, 1982, 6 (03): : 137 - 138

[8] INTEGRAL TRANSFORMATIONS - BOTTLENECK IN MOLECULAR QUANTUM MECHANICAL CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1972, 9 (03) : 547 - &

[9] BINKLEY JS, 1980, QCPE, V11, P406

[10] BURKE PG, 1982, COMPUT PHYS COMM, V26