The Journal of Chemical Physics · 1974 · 66 citations · 15 references
Natural SciencesChemistryPhysicsCrystal StructurePhysical ChemistryTheoretical ChemistryAb Initio MethodsChemical PotentialCrystal ChemistryInteratomic PotentialsMolecular Orbital TheoryAb Initio Potential Energy SurfacesAlkali Metal BondingAlkali Metal ChemistryCrystal Structure-property RelationshipsThermodynamics Of Ionic SolidsVan Der Waals Interactions
A modification of Mayer's calculation of the constants of the van der Waals potential in ionic compounds is presented. Its applicability is demonstrated with respect to the energetically well defined alkali-metal halides, and an extension to compounds of the rutile structure is discussed.
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Madelung Constants for Several Structures
Q. Johnson, David H. Templeton · The Journal of Chemical Physics · 1961 · 110 citations · Full text