SIMPLIFYING POTENTIAL FOR ALKALI-HALIDE MOLECULES

[1] VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3375 - &

[2] Born M., 1932, PHYS B, V75, P1, DOI DOI 10.1007/BF01340511

[3] PERTURBATION-THEORY AND IONIC MODELS FOR ALKALI-HALIDE SYSTEMS .1. DIATOMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) : 3903 - 3918

[4] GILBERT TL, 1968, 2ND MIDW CHEM C

[5] HEFEMEISTER DW, 1967, J CHEM PHYS, V47, P1428

[6] HELLMANN B, 1934, ACTA PHYSIOCHEM USSR, V1, P913

[7] Hellmann H, 1936, ACTA PHYSICOCHIM URS, V5, P23

[8] A new approximation method in the problem of many electrons [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (01) : 61 - 61

[9] HELLMANN H, 1936, ACTA FIZICOCHIM USSR, V4, P324

[10] KLEIN O, 1932, Z PHYS, V76, P221

[1] VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3375 - &

[2] Born M., 1932, PHYS B, V75, P1, DOI DOI 10.1007/BF01340511

[3] PERTURBATION-THEORY AND IONIC MODELS FOR ALKALI-HALIDE SYSTEMS .1. DIATOMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) : 3903 - 3918

[4] GILBERT TL, 1968, 2ND MIDW CHEM C

[5] HEFEMEISTER DW, 1967, J CHEM PHYS, V47, P1428

[6] HELLMANN B, 1934, ACTA PHYSIOCHEM USSR, V1, P913

[7] Hellmann H, 1936, ACTA PHYSICOCHIM URS, V5, P23

[8] A new approximation method in the problem of many electrons [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (01) : 61 - 61

[9] HELLMANN H, 1936, ACTA FIZICOCHIM USSR, V4, P324

[10] KLEIN O, 1932, Z PHYS, V76, P221