Comparative computations of the lattice energy of sodium chlorate and bromate using explicit minimisation procedures
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference30 articles.
1. Berechnung der elektrostatischen Wechselwirkungsenergie für ein Kristallgitter zylindersymmetrischer Teilchen
2. Multipole expansion of the Madelung parameter for salts with the potassium hexachloroplatinate structure
3. Expansion of the Madelung parameters of non-cubic structures as a function of the ratio of two lattice parameters
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1. The Volume-Based Thermodynamics (VBT) and Attempted Preparation of an Isomeric Salt, Nitryl Chlorate: [NO2][ClO3];Zeitschrift für anorganische und allgemeine Chemie;2006-04
2. Energetics of calcium dichloride hydrates; CaCl2·nH2O (n= 0, 2, 4, 6). Total lattice potential-energy calculations and the relation between the electrostatic and total energy of the hydrates;J. Chem. Soc., Faraday Trans. 2;1985
3. Atomic charges in Mg2SiO4 (forsterite), fitted to thermoelastic and structural properties;Journal of Physics and Chemistry of Solids;1982-01
4. CHARGE-DISTRIBUTIONS ON POLYATOMIC IONS, AND THEIR RELATIONSHIPS WITH COHESIVE ENERGIES OF IONIC-CRYSTALS;THEOR CHIM ACTA;1980
5. Charge distributions on polyatomic ions, and their relationships with cohesive energies of ionic crystals;Theoretica Chimica Acta;1980-01
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