WHY UO2(2+) IS LINEAR AND ISOELECTRONIC THO2 IS BENT

[1] IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) : 4445 - 4450

[2] SPIN-ORBIT-COUPLING AND INELASTIC TRANSITIONS IN COLLISIONS OF O(1D) WITH AR, KR, AND XE [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 2955 - 2965

[3] COTTON FA, 1972, ADV INORGANIC CHEM, P1088

[4] APPROXIMATE RELATIVISTIC CORRECTIONS TO ATOMIC RADIAL WAVE-FUNCTIONS [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1976, 66 (10) : 1010 - 1014

[5] INFRARED-SPECTRA AND STRUCTURE OF SOME MATRIX-ISOLATED LANTHANIDE AND ACTINIDE OXIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (03) : 1167 - 1171

[6] RELATIONSHIP BETWEEN SPECTROSCOPIC DATA AND THERMODYNAMIC FUNCTIONS - APPLICATION TO URANIUM, PLUTONIUM, AND THORIUM-OXIDE VAPOR SPECIES [J]. JOURNAL OF NUCLEAR MATERIALS, 1980, 88 (01) : 51 - 63

[7] AB-INITIO STUDIES OF THE ELECTRONIC-STRUCTURE OF UF6, UF6+, AND UF-6 USING RELATIVISTIC EFFECTIVE CORE POTENTIALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (04) : 1767 - 1779

[8] HAY PJ, UNPUBLISHED

[9] HUBER KP, 1979, CONSTANTS DIATOMIC M, P640

[10] RELATIVISTIC EFFECTS IN ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS - APPLICATIONS TO URANIUM ATOM [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2386 - 2397

[1] IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) : 4445 - 4450

[2] SPIN-ORBIT-COUPLING AND INELASTIC TRANSITIONS IN COLLISIONS OF O(1D) WITH AR, KR, AND XE [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 2955 - 2965

[3] COTTON FA, 1972, ADV INORGANIC CHEM, P1088

[4] APPROXIMATE RELATIVISTIC CORRECTIONS TO ATOMIC RADIAL WAVE-FUNCTIONS [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1976, 66 (10) : 1010 - 1014

[5] INFRARED-SPECTRA AND STRUCTURE OF SOME MATRIX-ISOLATED LANTHANIDE AND ACTINIDE OXIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (03) : 1167 - 1171

[6] RELATIONSHIP BETWEEN SPECTROSCOPIC DATA AND THERMODYNAMIC FUNCTIONS - APPLICATION TO URANIUM, PLUTONIUM, AND THORIUM-OXIDE VAPOR SPECIES [J]. JOURNAL OF NUCLEAR MATERIALS, 1980, 88 (01) : 51 - 63

[7] AB-INITIO STUDIES OF THE ELECTRONIC-STRUCTURE OF UF6, UF6+, AND UF-6 USING RELATIVISTIC EFFECTIVE CORE POTENTIALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (04) : 1767 - 1779

[8] HAY PJ, UNPUBLISHED

[9] HUBER KP, 1979, CONSTANTS DIATOMIC M, P640

[10] RELATIVISTIC EFFECTS IN ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS - APPLICATIONS TO URANIUM ATOM [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2386 - 2397