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Theoretical model for the prediction of lattice energy of diatomic metal halides - MaRDI portal

Theoretical model for the prediction of lattice energy of diatomic metal halides

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Publication:6144528

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DOI10.1007/S10910-023-01538-9MaRDI QIDQ6144528

Chandra K. Dixit, Shivam Srivastava, Anjani K. Pandey

Publication date: 29 January 2024

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

zbMATH Keywords

binding energy potential energy function force constant diatomic metal Hailide molecules

Mathematics Subject Classification ID

Quantum theory (81-XX) Statistical mechanics, structure of matter (82-XX)

Related Items (1)

Comparative study of elastic properties of some inorganic and organic molecular crystals from EOS

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