Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
Recent theories of Singwi et al. for the dielectric response beyond the random-phase approximation are examined in the density-functional formalism. Their approximation and another from the perturbation expansion in the electron-electron interaction are used to calculate the correction to the local-density approximation of the exchange energy in atoms. The latter gives better results. © 1973 The American Physical Society.
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
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