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Cited article:

CONSTRUCTION OF AN OPTIMIZED Z-INDEPENDENT STATISTICAL EXCHANGE POTENTIAL FOR ATOMIC, MOLECULAR, AND SOLID STATE CALCULATIONS

K. SCHWARZ, F. HERMAN

J. Phys. Colloques, 33 C3 (1972) C3-277-C3-282

DOI: https://doi.org/10.1051/jphyscol:1972343

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This article has been cited by the following article(s):

Generalized exchange local-spin-density-functional theory: Introduction and theory

S. Manoli and M. Whitehead
Physical Review A 34 (6) 4629 (1986)
https://doi.org/10.1103/PhysRevA.34.4629

Electron gas exchange for atoms

José Gázquez and Jaime Keller
Physical Review A 16 (4) 1358 (1977)
https://doi.org/10.1103/PhysRevA.16.1358

Effects of the exchange parameters on the binding energy in the SCF Xα scattered wave method

Karlheinz Schwarz and Peter Weinberger
Chemical Physics Letters 27 (3) 415 (1974)
https://doi.org/10.1016/0009-2614(74)90254-1