ON THE BONDING IN FE2(CO)9

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

[2] THE METAL-CARBONYL BOND IN NI(CO)4 AND FE(CO)5 - A CLEAR-CUT ANALYSIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (12) : 5889 - 5898

[3] BAUSCHLICHER CW, UNPUB

[4] Cotton F. A., 1998, ADV INORG CHEM, V6

[5] COTTON FA, 1974, J CHEM SOC DA, V8, P800

[6] PI-BONDED N-2 ON FE(111) - THE PRECURSOR FOR DISSOCIATION [J]. PHYSICAL REVIEW LETTERS, 1984, 53 (08) : 850 - 853

[7] GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4377 - 4384

[8] Heijser W., 1980, FARADAY DISCUSS, V14, P211

[9] TRIPLE-DECKER SANDWICHES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (11) : 3219 - 3224

[10] LUTHI HP, 1985, J PHYS CHEM-US, V89, P2156

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

[2] THE METAL-CARBONYL BOND IN NI(CO)4 AND FE(CO)5 - A CLEAR-CUT ANALYSIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (12) : 5889 - 5898

[3] BAUSCHLICHER CW, UNPUB

[4] Cotton F. A., 1998, ADV INORG CHEM, V6

[5] COTTON FA, 1974, J CHEM SOC DA, V8, P800

[6] PI-BONDED N-2 ON FE(111) - THE PRECURSOR FOR DISSOCIATION [J]. PHYSICAL REVIEW LETTERS, 1984, 53 (08) : 850 - 853

[7] GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4377 - 4384

[8] Heijser W., 1980, FARADAY DISCUSS, V14, P211

[9] TRIPLE-DECKER SANDWICHES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (11) : 3219 - 3224

[10] LUTHI HP, 1985, J PHYS CHEM-US, V89, P2156