ELECTRON ENERGY BANDS IN SODIUM

[1] BENEDEK GB, 1957, 268 HARV U CRUFT LAB

[2] FOURIER COEFFICIENTS OF CRYSTAL POTENTIALS [J]. PHYSICAL REVIEW, 1958, 112 (01): : 73 - 77

[3] HAM FS, 1955, SOLID STATE PHYS, V1, P127

[4] Metallic binding according to the combined approximation procedure [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (05) : 324 - 325

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

[6] HERMAN, 1954, PHYS REV, V95, P371

[7] THE CELLULAR METHOD OF DETERMINING ELECTRONIC WAVE FUNCTIONS AND EIGENVALUES IN CRYSTALS, WITH APPLICATIONS TO SODIUM [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1952, 65 (389): : 355 - 368

[8] COHESIVE ENERGY OF NOBLE METALS [J]. PHYSICAL REVIEW, 1955, 99 (02): : 419 - 422

[9] PREUSS H, 1955, Z NATURFORSCH, V102, P365

[10] Calculation of the Numbers of centers Dispersion of Sodium. [J]. ZEITSCHRIFT FUR PHYSIK, 1929, 58 (3-4): : 255 - 267

[1] BENEDEK GB, 1957, 268 HARV U CRUFT LAB

[2] FOURIER COEFFICIENTS OF CRYSTAL POTENTIALS [J]. PHYSICAL REVIEW, 1958, 112 (01): : 73 - 77

[3] HAM FS, 1955, SOLID STATE PHYS, V1, P127

[4] Metallic binding according to the combined approximation procedure [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (05) : 324 - 325

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

[6] HERMAN, 1954, PHYS REV, V95, P371

[7] THE CELLULAR METHOD OF DETERMINING ELECTRONIC WAVE FUNCTIONS AND EIGENVALUES IN CRYSTALS, WITH APPLICATIONS TO SODIUM [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1952, 65 (389): : 355 - 368

[8] COHESIVE ENERGY OF NOBLE METALS [J]. PHYSICAL REVIEW, 1955, 99 (02): : 419 - 422

[9] PREUSS H, 1955, Z NATURFORSCH, V102, P365

[10] Calculation of the Numbers of centers Dispersion of Sodium. [J]. ZEITSCHRIFT FUR PHYSIK, 1929, 58 (3-4): : 255 - 267