A Simplified Method of Computing the Cohesive Energies of Monovalent Metals

DOI10.1103/PhysRev.79.382zbMath0040.28601OpenAlexW1998643249MaRDI QIDQ5800320

Thomas Kuhn, J. H. van Vleck

Publication date: 1950

Published in: Physical Review (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1103/physrev.79.382

zbMATH Keywords

structure of matter

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Cites Work

• Unnamed Item
• On the Constitution of Metallic Sodium
• On the Constitution of Metallic Sodium. II
• On the Interaction of Electrons in Metals
• On the Rydberg-Ritz Formula in Quantum Mechanics