LOCAL TREATMENT OF ELECTRON CORRELATION

[1] ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE [J]. CHEMICAL PHYSICS LETTERS, 1989, 162 (03) : 165 - 169

[2] MANY-BODY PERTURBATION CALCULATIONS AND COUPLED ELECTRON PAIR MODELS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) : 31 - 45

[3] Ahlrichs R., 1987, ADV CHEM PHYS, V67, P501, DOI [10.1002/9780470142936.ch9, DOI 10.1002/9780470142936.CH9]

[4] AHLRICHS R, 1981, MOL PHYICS QUANTUM C

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

[6] Almlof J., 1984, ADV THEORIES COMPUTA, P107, DOI 10.1007/978-94-009-6451-8

[7] Amos R. D., 1987, ADV CHEM PHYS, V67, P99

[8] BERNARDI F, 1987, ADV CHEM PHYS, V67, P155

[9] BOUGHTON JW, 1993, J COMPUT CHEM, V14

[10] BOUGHTON JW, 1993, IN PRESS INT J QUANT

[1] ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE [J]. CHEMICAL PHYSICS LETTERS, 1989, 162 (03) : 165 - 169

[2] MANY-BODY PERTURBATION CALCULATIONS AND COUPLED ELECTRON PAIR MODELS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) : 31 - 45

[3] Ahlrichs R., 1987, ADV CHEM PHYS, V67, P501, DOI [10.1002/9780470142936.ch9, DOI 10.1002/9780470142936.CH9]

[4] AHLRICHS R, 1981, MOL PHYICS QUANTUM C

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

[6] Almlof J., 1984, ADV THEORIES COMPUTA, P107, DOI 10.1007/978-94-009-6451-8

[7] Amos R. D., 1987, ADV CHEM PHYS, V67, P99

[8] BERNARDI F, 1987, ADV CHEM PHYS, V67, P155

[9] BOUGHTON JW, 1993, J COMPUT CHEM, V14

[10] BOUGHTON JW, 1993, IN PRESS INT J QUANT