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ABINITIO CALCULATION OF COHESION ENERGY, COMPRESSIBILITY AND DENSITY OF NAF CRYSTAL
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AB-INITIO CALCULATION OF COHESION ENERGY, COMPRESSIBILITY AND DENSITY OF LIF CRYSTAL
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EVALUATION OF COHESIVE ENERGIES IN II-VI CRYSTALS WITH NACL STRUCTURE
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JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY,
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EVALUATION OF VANDERWAALS ENERGY AND COHESIVE ENERGY OF COPPER, SILVER AND THALLIUM HALIDES
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SURFACE ENERGIES OF THE ALKALI HALIDES
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ENERGY OF FORMATION OF SCHOTTKY DEFECTS IN IONIC CRYSTALS
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SEMIEMPIRICAL CALCULATIONS OF IONIC POLARIZABILITIES AND VANDERWAALS POTENTIAL COEFFICIENTS FOR ALKALINE-EARTH CHALCOGENIDES
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