THE CHANGES IN SMALL METAL CLUSTER SIZE WITH ADSORPTION - BE13HN, BE13ON, BE13SN, BE13CLN, BE13FN

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

[2] EVIDENCE FOR 2 STATES OF CHEMISORBED OXYGEN ON NI(100) - COMMENT [J]. PHYSICAL REVIEW LETTERS, 1983, 50 (11) : 864 - 864

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

[4] ORIGIN OF THE COVERAGE-DEPENDENT VIBRATIONAL SHIFT FOR O ON NI(100) [J]. PHYSICAL REVIEW LETTERS, 1984, 52 (03) : 200 - 203

[5] BAUSCHLICHER CW, UNPUB

[6] Bond G. C., 1982, METAL SUPPORT METAL, V11, P1, DOI DOI 10.1016/S0167-2991(09)61371-9

[7] A CLUSTER MODEL OF THE CHEMISORPTION OF ATOMIC LI, O AND NA BY THE (111) SURFACE OF AL [J]. SURFACE SCIENCE, 1982, 115 (01) : 15 - 36

[8] Dunning T., 1977, METHODS ELECT STRUCT, P1

[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] STATE AND CATALYTIC PROPERTIES OF PLATINUM AND PALLADIUM IN FAUJASITE-TYPE ZEOLITES [J]. CATALYSIS REVIEWS-SCIENCE AND ENGINEERING, 1979, 20 (01): : 121 - 154

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

[2] EVIDENCE FOR 2 STATES OF CHEMISORBED OXYGEN ON NI(100) - COMMENT [J]. PHYSICAL REVIEW LETTERS, 1983, 50 (11) : 864 - 864

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

[4] ORIGIN OF THE COVERAGE-DEPENDENT VIBRATIONAL SHIFT FOR O ON NI(100) [J]. PHYSICAL REVIEW LETTERS, 1984, 52 (03) : 200 - 203

[5] BAUSCHLICHER CW, UNPUB

[6] Bond G. C., 1982, METAL SUPPORT METAL, V11, P1, DOI DOI 10.1016/S0167-2991(09)61371-9

[7] A CLUSTER MODEL OF THE CHEMISORPTION OF ATOMIC LI, O AND NA BY THE (111) SURFACE OF AL [J]. SURFACE SCIENCE, 1982, 115 (01) : 15 - 36

[8] Dunning T., 1977, METHODS ELECT STRUCT, P1

[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] STATE AND CATALYTIC PROPERTIES OF PLATINUM AND PALLADIUM IN FAUJASITE-TYPE ZEOLITES [J]. CATALYSIS REVIEWS-SCIENCE AND ENGINEERING, 1979, 20 (01): : 121 - 154