CHEMISORPTION OF O AND H ON AN AL13 CLUSTER

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

[3] THE STRUCTURE OF SMALL METAL-CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (04) : 2226 - 2232

[4] ON HYBRIDIZATION AND BONDING IN THE ALKALINE-EARTHS - BE, MG, AND CA [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) : 4032 - 4038

[5] THE CHANGES IN SMALL METAL CLUSTER SIZE WITH ADSORPTION - BE13HN, BE13ON, BE13SN, BE13CLN, BE13FN [J]. CHEMICAL PHYSICS LETTERS, 1985, 117 (01) : 33 - 36

[6] BAUSCHLICHER CW, 1986, QUANTUM CHEM CHALLEN

[7] BAUSCHLICHER CW, UNPUB

[8] Dunning T.H., 1977, METHODS ELECT STRUCT

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[10] HYDROGEN CHEMISORPTION ON TRANSITION-METAL CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) : 590 - 591

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

[3] THE STRUCTURE OF SMALL METAL-CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (04) : 2226 - 2232

[4] ON HYBRIDIZATION AND BONDING IN THE ALKALINE-EARTHS - BE, MG, AND CA [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) : 4032 - 4038

[5] THE CHANGES IN SMALL METAL CLUSTER SIZE WITH ADSORPTION - BE13HN, BE13ON, BE13SN, BE13CLN, BE13FN [J]. CHEMICAL PHYSICS LETTERS, 1985, 117 (01) : 33 - 36

[6] BAUSCHLICHER CW, 1986, QUANTUM CHEM CHALLEN

[7] BAUSCHLICHER CW, UNPUB

[8] Dunning T.H., 1977, METHODS ELECT STRUCT

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[10] HYDROGEN CHEMISORPTION ON TRANSITION-METAL CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) : 590 - 591