ELECTRONIC-STRUCTURE AND OPTICAL-PROPERTIES OF THE IMPURITY CU+ IN NAF

[1] ADAMS WH, 1962, J CHEM PHYS, V37, P2209

[2] Catlow C R, 1982, COMPUTER SIMULATION

[3] INTERIONIC POTENTIALS FOR ALKALI-HALIDES [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1977, 10 (09): : 1395 - 1412

[4] SIZE CONSISTENCY IN DILUTE HELIUM GAS ELECTRONIC-STRUCTURE [J]. CHEMICAL PHYSICS LETTERS, 1977, 52 (03) : 403 - 406

[5] GILBERT TL, 1964, MOL ORBITALS CHEM PH, P405

[6] PERTURBATION-THEORY METHOD OF CALCULATING THE ENERGIES AND EXCITATION-ENERGIES OF ATOMIC, MOLECULAR, AND SOLID-STATE SYSTEMS [J]. PHYSICAL REVIEW B, 1986, 34 (04): : 2140 - 2146

[7] HARTREE-FOCK CLUSTER COMPUTATIONS OF DEFECT AND PERFECT IONIC-CRYSTAL PROPERTIES [J]. PHYSICA B & C, 1985, 131 (1-3): : 151 - 156

[8] Huzinaga S., 1984, GAUSSIAN BASIS SETS

[9] Kunz A. B., 1985, Materials Science Forum, V4, P155, DOI 10.4028/www.scientific.net/MSF.4.155

[10] ELECTRONIC-STRUCTURE AND OPTICAL-PROPERTIES OF SOLID METHANE [J]. PHYSICAL REVIEW B, 1983, 28 (06): : 3465 - 3473

[1] ADAMS WH, 1962, J CHEM PHYS, V37, P2209

[2] Catlow C R, 1982, COMPUTER SIMULATION

[3] INTERIONIC POTENTIALS FOR ALKALI-HALIDES [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1977, 10 (09): : 1395 - 1412

[4] SIZE CONSISTENCY IN DILUTE HELIUM GAS ELECTRONIC-STRUCTURE [J]. CHEMICAL PHYSICS LETTERS, 1977, 52 (03) : 403 - 406

[5] GILBERT TL, 1964, MOL ORBITALS CHEM PH, P405

[6] PERTURBATION-THEORY METHOD OF CALCULATING THE ENERGIES AND EXCITATION-ENERGIES OF ATOMIC, MOLECULAR, AND SOLID-STATE SYSTEMS [J]. PHYSICAL REVIEW B, 1986, 34 (04): : 2140 - 2146

[7] HARTREE-FOCK CLUSTER COMPUTATIONS OF DEFECT AND PERFECT IONIC-CRYSTAL PROPERTIES [J]. PHYSICA B & C, 1985, 131 (1-3): : 151 - 156

[8] Huzinaga S., 1984, GAUSSIAN BASIS SETS

[9] Kunz A. B., 1985, Materials Science Forum, V4, P155, DOI 10.4028/www.scientific.net/MSF.4.155

[10] ELECTRONIC-STRUCTURE AND OPTICAL-PROPERTIES OF SOLID METHANE [J]. PHYSICAL REVIEW B, 1983, 28 (06): : 3465 - 3473