J.A. Barker, D. Henderson, et al.
Molecular Physics
We present the results of extensive numerical experiments designed to test the ability of the local-density theory of electronic exchange and correlation to describe binding in both simple and transition metals. Predicted nuclear separations, cohesive energies, and bulk moduli for 26 third- and fourth-row metals exhibit remarkable agreement with experiment. The only input to these calculations is the atomic number. © 1977 The American Physical Society.
J.A. Barker, D. Henderson, et al.
Molecular Physics
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