Repulsive energy and the grüneisen parameter of alkali halides calculated on the basis of a quantum‐statistical ab initio theory

This publication has 37 references indexed in Scilit:

• Analysis of the crystal binding and the Anderson-Gruneisen parameters in the halides of copper(I), silver(I) and thallium(I)
  Journal of Inorganic and Nuclear Chemistry, 1979
• Interionic pair potentials in the alkali metal halides
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1974
• Erratum
  Physica Status Solidi (b), 1971
• Structures, Compressibilities, and Phase Transitions of Ionic Crystals in a Quantum‐Statistical ab Initio Theory
  Physica Status Solidi (b), 1971
• Lattice Energies and Infrared Eigen-frequencies of the Alkali Halides
  The Journal of Chemical Physics, 1970
• Exchange Correlations in Statistical Model and the Cohesive Energy of Solids
  Physica Status Solidi (b), 1963
• Effects of atomic polarization in ionic crystals
  Physica, 1959
• The Thermal Expansion of Solids
  Physical Review B, 1953
• Quantenmechanische Berechnung des Verlaufes der Gitterenergie des Na-Cl-Gitters in Abhängigkeit vom Gitterabstand
  The European Physical Journal A, 1936
• Wellenmechanische Berechnung der Gitterenergie und der Gitterkonstante des Lithiumhydrids
  The European Physical Journal A, 1930