AN APPROXIMATE MO-LCAO-SCF METHOD INCLUDING OVERLAP

[1] ALLEN LC, 1960, REV MOD PHYSICS, V32, P375

[2] MOLECULAR ORBITAL THEORY FOR OCTAHEDRAL AND TETRAHEDRAL METAL COMPLEXES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 10 - +

[3] CLEMENTI E, 1965, TABLES ATOMIC FUNC S, V9, P2

[4] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[5] ELECTRON SPECTROSCOPIC DETERMINATION OF CHEMICAL VALENCE STATE [J]. ZEITSCHRIFT FUR PHYSIK, 1964, 178 (05): : 439 - &

[6] 3P ORBITALS BENT BONDS AND ELECTRONIC SPECTRUM OF P4 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (10) : 3631 - &

[7] Herman F., 1963, ATOMIC STRUCTURE CAL

[8] Quantum contributions to the benzene problem. [J]. ZEITSCHRIFT FUR PHYSIK, 1931, 70 (3-4): : 204 - 286

[9] A NEW APPROACH TO MOLECULAR ORBITAL THEORY OF BONDING [J]. THEORETICA CHIMICA ACTA, 1965, 3 (04): : 309 - &

[10] SEMIROGOROUS LCAO-MO-SCF METHODS FOR 3-DIMENSIOAL MOLECULAR CALCULATIONS INCLUDING ELECTRON REPULSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S152 - +

[1] ALLEN LC, 1960, REV MOD PHYSICS, V32, P375

[2] MOLECULAR ORBITAL THEORY FOR OCTAHEDRAL AND TETRAHEDRAL METAL COMPLEXES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 10 - +

[3] CLEMENTI E, 1965, TABLES ATOMIC FUNC S, V9, P2

[4] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[5] ELECTRON SPECTROSCOPIC DETERMINATION OF CHEMICAL VALENCE STATE [J]. ZEITSCHRIFT FUR PHYSIK, 1964, 178 (05): : 439 - &

[6] 3P ORBITALS BENT BONDS AND ELECTRONIC SPECTRUM OF P4 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (10) : 3631 - &

[7] Herman F., 1963, ATOMIC STRUCTURE CAL

[8] Quantum contributions to the benzene problem. [J]. ZEITSCHRIFT FUR PHYSIK, 1931, 70 (3-4): : 204 - 286

[9] A NEW APPROACH TO MOLECULAR ORBITAL THEORY OF BONDING [J]. THEORETICA CHIMICA ACTA, 1965, 3 (04): : 309 - &

[10] SEMIROGOROUS LCAO-MO-SCF METHODS FOR 3-DIMENSIOAL MOLECULAR CALCULATIONS INCLUDING ELECTRON REPULSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S152 - +