Equation satisfied by electron-electron mutual Coulomb repulsion energy density functional

Abstract

The electron-electron mutual Coulomb repulsion energy density functional satisfies an equation that links functionals and functional derivatives at N-electron and (N-1)-electron densities for densities determined from the same adiabatic scaled external potential for the N-electron system.

10 pages

Cited by in corpus (1)

• Identities for density functionals linking functionals of different densities