ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE

[11] HEARN AC, 1985, REDUCE USERS MANUAL

[12] THE BORANES B3H7 AND B6H14 - A THEORETICAL INVESTIGATION [J]. CHEMICAL PHYSICS LETTERS, 1988, 150 (3-4) : 263 - 268

[13] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[14] EFFICIENT RECURSIVE COMPUTATION OF MOLECULAR INTEGRALS OVER CARTESIAN GAUSSIAN FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (07) : 3963 - 3974

[15] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

[16] COMPUTATION OF ELECTRON REPULSION INTEGRALS USING THE RYS QUADRATURE METHOD [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 154 - 157

[17] AVOIDING THE INTEGRAL STORAGE BOTTLENECK IN LCAO CALCULATIONS OF ELECTRON CORRELATION [J]. CHEMICAL PHYSICS LETTERS, 1989, 154 (01) : 83 - 89

[11] HEARN AC, 1985, REDUCE USERS MANUAL

[12] THE BORANES B3H7 AND B6H14 - A THEORETICAL INVESTIGATION [J]. CHEMICAL PHYSICS LETTERS, 1988, 150 (3-4) : 263 - 268

[13] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[14] EFFICIENT RECURSIVE COMPUTATION OF MOLECULAR INTEGRALS OVER CARTESIAN GAUSSIAN FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (07) : 3963 - 3974

[15] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

[16] COMPUTATION OF ELECTRON REPULSION INTEGRALS USING THE RYS QUADRATURE METHOD [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 154 - 157

[17] AVOIDING THE INTEGRAL STORAGE BOTTLENECK IN LCAO CALCULATIONS OF ELECTRON CORRELATION [J]. CHEMICAL PHYSICS LETTERS, 1989, 154 (01) : 83 - 89