INTERACTION BETWEEN 2 CO ATOMS - AN ALL ELECTRON ABINITIO HF-CI INVESTIGATION

[1] ALMLOF J, 1973, 2ND P SEM COMP PROBL, P14

[2] BAGUS PS, ALCHEMY PROGRAM SYST

[3] GROUND STATES CONFIGURATIONS AND TRUNCATED ORBITAL BASES OF IRON-SERIES ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (03) : 1331 - &

[4] MOLECULAR-ORBITAL THEORY OF DIATOMIC-MOLECULES OF FIRST ROW TRANSITION-METALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (16) : 2268 - &

[5] BONDING IN THE DIRUTHENIUM MOLECULE BY ABINITIO CALCULATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (25) : 7025 - 7029

[6] Donohue J., 1982, STRUCTURES ELEMENTS

[7] DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .3. IRON-SERIES DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02) : 830 - 841

[8] DISSOCIATION ENERGIES OF DIATOMIC MOLECULES OF TRANSITION ELEMENTS .2. TITANIUM CHROMIUM MANGANESE AND COBALT [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3806 - &

[9] RELATIVISTIC CONTRIBUTIONS TO THE LOW-LYING EXCITATION-ENERGIES AND IONIZATION-POTENTIALS OF THE TRANSITION-METALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (09) : 4539 - 4545

[10] RAFFENET.RC, 1973, J CHEM PHYS, V58, P4452, DOI 10.1063/1.1679007

[1] ALMLOF J, 1973, 2ND P SEM COMP PROBL, P14

[2] BAGUS PS, ALCHEMY PROGRAM SYST

[3] GROUND STATES CONFIGURATIONS AND TRUNCATED ORBITAL BASES OF IRON-SERIES ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (03) : 1331 - &

[4] MOLECULAR-ORBITAL THEORY OF DIATOMIC-MOLECULES OF FIRST ROW TRANSITION-METALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (16) : 2268 - &

[5] BONDING IN THE DIRUTHENIUM MOLECULE BY ABINITIO CALCULATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (25) : 7025 - 7029

[6] Donohue J., 1982, STRUCTURES ELEMENTS

[7] DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .3. IRON-SERIES DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02) : 830 - 841

[8] DISSOCIATION ENERGIES OF DIATOMIC MOLECULES OF TRANSITION ELEMENTS .2. TITANIUM CHROMIUM MANGANESE AND COBALT [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3806 - &

[9] RELATIVISTIC CONTRIBUTIONS TO THE LOW-LYING EXCITATION-ENERGIES AND IONIZATION-POTENTIALS OF THE TRANSITION-METALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (09) : 4539 - 4545

[10] RAFFENET.RC, 1973, J CHEM PHYS, V58, P4452, DOI 10.1063/1.1679007