A QUANTUM MECHANICAL TREATMENT OF THE LITHIUM FLUORIDE CRYSTAL

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

[2] Molecular wave functions for lithium [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1943, 181 (A987) : 0378 - 0386

[3] Coulson CA, 1942, P CAMB PHILOS SOC, V38, P210

[4] DUNCANSON WE, 1944, P ROY SOC ENINBURG A, V62, P37

[5] Hartree D R, 1935, P ROY SOC LOND A MAT, V151, P96

[6] The wave mechanics of an atom with a non-Coulomb central field Part I theory and methods [J]. PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY, 1928, 24 : 89 - 110

[7] Wave-Mechanical Calculation of Lattice Energy and Lattice Constant of Lithium Hydride [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 63 (11-12): : 771 - 794

[8] LANDSHOFF R, 1937, PHYS REV, V52, P246

[9] Quantum mechanical calculation of the course of the lattice energy of the Na-Cl lattice as a function of lattice spacing. [J]. ZEITSCHRIFT FUR PHYSIK, 1936, 102 (02): : 201 - 228

[10] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

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

[2] Molecular wave functions for lithium [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1943, 181 (A987) : 0378 - 0386

[3] Coulson CA, 1942, P CAMB PHILOS SOC, V38, P210

[4] DUNCANSON WE, 1944, P ROY SOC ENINBURG A, V62, P37

[5] Hartree D R, 1935, P ROY SOC LOND A MAT, V151, P96

[6] The wave mechanics of an atom with a non-Coulomb central field Part I theory and methods [J]. PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY, 1928, 24 : 89 - 110

[7] Wave-Mechanical Calculation of Lattice Energy and Lattice Constant of Lithium Hydride [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 63 (11-12): : 771 - 794

[8] LANDSHOFF R, 1937, PHYS REV, V52, P246

[9] Quantum mechanical calculation of the course of the lattice energy of the Na-Cl lattice as a function of lattice spacing. [J]. ZEITSCHRIFT FUR PHYSIK, 1936, 102 (02): : 201 - 228

[10] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375