SCF DVM-X-ALPHA WITH BASIS SET OF NUMERICAL HARTREE-FOCK FUNCTIONS AND ITS APPLICATIONS TO MOF6, WF6, AND UF6

[31] ASSIGNMENTS IN ELECTRONIC-SPECTRUM OF UF6 [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 168 - 173

[32] MORING M, 1976, CHEM PHYS LETT, V38, P185

[33] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[34] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .2. OVERLAP POPULATIONS, BOND ORDERS, AND COVALENT BOND ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1841 - 1846

[35] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .2. PROJECTION OF DIATOMIC DIFFERENTIAL OVERLAP (PDDO) [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09) : 3917 - &

[36] Oosterhout A. B., 1977, J CHEM PHYS, V67, P2412

[37] Pavlov B. V., 1973, Zhurnal Vychislitel'noi Matematiki i Matematicheskoi Fiziki, V13, P1056

[38] SIMPLE BASIS SETS FOR MOLECULAR WAVEFUNCTIONS CONTAINING ATOMS FROM Z=2 TO Z=54 [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (12) : 4725 - 4729

[39] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[40] A STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1445 - 1458

[31] ASSIGNMENTS IN ELECTRONIC-SPECTRUM OF UF6 [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 168 - 173

[32] MORING M, 1976, CHEM PHYS LETT, V38, P185

[33] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[34] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .2. OVERLAP POPULATIONS, BOND ORDERS, AND COVALENT BOND ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1841 - 1846

[35] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .2. PROJECTION OF DIATOMIC DIFFERENTIAL OVERLAP (PDDO) [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09) : 3917 - &

[36] Oosterhout A. B., 1977, J CHEM PHYS, V67, P2412

[37] Pavlov B. V., 1973, Zhurnal Vychislitel'noi Matematiki i Matematicheskoi Fiziki, V13, P1056

[38] SIMPLE BASIS SETS FOR MOLECULAR WAVEFUNCTIONS CONTAINING ATOMS FROM Z=2 TO Z=54 [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (12) : 4725 - 4729

[39] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[40] A STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1445 - 1458