ELECTRONIC STRUCTURE OF CARBON MONOXIDE

[1] BRILLOUIN L, 1934, CHAMPS SELF CONSISTE, P36

[2] BRION H, 1959, JUN C WAV MECH U COL

[3] BRION H, 1959, J CHEM PHYS, V30, P673

[4] A THEORETICAL STUDY OF THE FLUORINE MOLECULE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1958, 246 (1247): : 582 - 589

[5] SCF LCAO MO STUDY OF LI2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 369 - 373

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .3. PROPERTIES OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 155 - 165

[7] ELECTRONIC STRUCTURE OF SIMPLE HOMONUCLEAR DIATOMIC MOLECULES .2. LITHIUM MOLECULE [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1957, 12 (12) : 1355 - 1385

[8] LCAO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE WITH HARTREE-FOCK ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) : 968 - 977

[9] Koopmans T., 1934, PHYSICA, V1, P104, DOI [10.1016/S0031-8914(34)90011-2, DOI 10.1016/S0031-8914(34)90011-2, 10.1016/s0031-8914(34)90011-2]

[10] Lefebvre R., 1956, J CHIM PHYS PCB, V53, P393

[1] BRILLOUIN L, 1934, CHAMPS SELF CONSISTE, P36

[2] BRION H, 1959, JUN C WAV MECH U COL

[3] BRION H, 1959, J CHEM PHYS, V30, P673

[4] A THEORETICAL STUDY OF THE FLUORINE MOLECULE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1958, 246 (1247): : 582 - 589

[5] SCF LCAO MO STUDY OF LI2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 369 - 373

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .3. PROPERTIES OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 155 - 165

[7] ELECTRONIC STRUCTURE OF SIMPLE HOMONUCLEAR DIATOMIC MOLECULES .2. LITHIUM MOLECULE [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1957, 12 (12) : 1355 - 1385

[8] LCAO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE WITH HARTREE-FOCK ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) : 968 - 977

[9] Koopmans T., 1934, PHYSICA, V1, P104, DOI [10.1016/S0031-8914(34)90011-2, DOI 10.1016/S0031-8914(34)90011-2, 10.1016/s0031-8914(34)90011-2]

[10] Lefebvre R., 1956, J CHIM PHYS PCB, V53, P393