THE BORANES B3H7 AND B6H14 - A THEORETICAL INVESTIGATION

[1] THE COUPLED PAIR FUNCTIONAL (CPF) - A SIZE CONSISTENT MODIFICATION OF THE CI(SD) BASED ON AN ENERGY FUNCTIONAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) : 890 - 898

[2] INFLUENCE OF ELECTRON CORRELATION ON REACTION ENERGIES - DIMERIZATION ENERGIES OF BH3 AND LIH [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 59 - 68

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

[4] AHLRICHS R, 1987, AB INITIO METHODS QU, V1

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

[6] BRELLOCHS B, 1988, ANGEW CHEM, V100, P270

[7] HASER M, IN PRESS J COMPUT CH

[8] HAWTHORNE MF, 1967, CHEM BORON ITS COMPO, P223

[9] HUZINAGA S, 1971, APPROXIMATE ATOMIC F, P44106

[10] LIPSCOMB WN, 1966, BORON HYDRIDES, P154

[1] THE COUPLED PAIR FUNCTIONAL (CPF) - A SIZE CONSISTENT MODIFICATION OF THE CI(SD) BASED ON AN ENERGY FUNCTIONAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) : 890 - 898

[2] INFLUENCE OF ELECTRON CORRELATION ON REACTION ENERGIES - DIMERIZATION ENERGIES OF BH3 AND LIH [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 59 - 68

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

[4] AHLRICHS R, 1987, AB INITIO METHODS QU, V1

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

[6] BRELLOCHS B, 1988, ANGEW CHEM, V100, P270

[7] HASER M, IN PRESS J COMPUT CH

[8] HAWTHORNE MF, 1967, CHEM BORON ITS COMPO, P223

[9] HUZINAGA S, 1971, APPROXIMATE ATOMIC F, P44106

[10] LIPSCOMB WN, 1966, BORON HYDRIDES, P154