THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF ZNO AND ZNS

[21] LISCHKA H, 1981, INT J QUANTUM CHEM, P91

[22] DISSOCIATION ENERGIES OF SOME METAL SULFIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (02) : 283 - &

[23] ON RELATIVISTIC CONTRIBUTIONS TO THE BONDING IN CU-2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5840 - 5842

[24] CONTRACTED GAUSSIAN-BASIS SETS FOR MOLECULAR CALCULATIONS .1. 2ND ROW ATOMS, Z=11-18 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5639 - 5648

[25] CLASSIFICATION OF CONFIGURATIONS AND DETERMINATION OF INTERACTING AND NONINTERACTING SPACES IN CONFIGURATION INTERACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 1066 - 1078

[26] MOORE CE, 1949, NBS467 CIRC

[27] CONTRIBUTION OF ATOMIC ORBITAL INTEGRALS TO SYMMETRY ORBITAL INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (07) : 3111 - 3112

[28] Roos B.O., 1980, INT J QUANTUM CHEM S, V18, P175

[29] A COMPLETE ACTIVE SPACE SCF METHOD (CASSCF) USING A DENSITY-MATRIX FORMULATED SUPER-CI APPROACH [J]. CHEMICAL PHYSICS, 1980, 48 (02) : 157 - 173

[30] COMPARISON OF THE CONVERGENCE CHARACTERISTICS OF SOME ITERATIVE WAVEFUNCTION OPTIMIZATION METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 543 - 557

[21] LISCHKA H, 1981, INT J QUANTUM CHEM, P91

[22] DISSOCIATION ENERGIES OF SOME METAL SULFIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (02) : 283 - &

[23] ON RELATIVISTIC CONTRIBUTIONS TO THE BONDING IN CU-2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5840 - 5842

[24] CONTRACTED GAUSSIAN-BASIS SETS FOR MOLECULAR CALCULATIONS .1. 2ND ROW ATOMS, Z=11-18 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5639 - 5648

[25] CLASSIFICATION OF CONFIGURATIONS AND DETERMINATION OF INTERACTING AND NONINTERACTING SPACES IN CONFIGURATION INTERACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 1066 - 1078

[26] MOORE CE, 1949, NBS467 CIRC

[27] CONTRIBUTION OF ATOMIC ORBITAL INTEGRALS TO SYMMETRY ORBITAL INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (07) : 3111 - 3112

[28] Roos B.O., 1980, INT J QUANTUM CHEM S, V18, P175

[29] A COMPLETE ACTIVE SPACE SCF METHOD (CASSCF) USING A DENSITY-MATRIX FORMULATED SUPER-CI APPROACH [J]. CHEMICAL PHYSICS, 1980, 48 (02) : 157 - 173

[30] COMPARISON OF THE CONVERGENCE CHARACTERISTICS OF SOME ITERATIVE WAVEFUNCTION OPTIMIZATION METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 543 - 557