R.K. Nesbet
The Journal of Chemical Physics
An exact formalism for excitation energies of any interacting N-electron system has recently been derived from the linear-response limit of time-dependent Kohn-Sham theory. A response kernel is determined in this theory by the functional derivative of the ground-state Kohn-Sham potential function with respect to electron density. It is shown here that the exchange part of this response kernel is a linear operator determined exactly by the underlying second-quantized Hamiltonian. If correlation response is neglected, the theory reduces to the random-phase approximation including exchange. This formalism justifies methods that combine this exact exchange kernel with density-functional approximations to the correlation kernel. © 1999 The American Physical Society.
R.K. Nesbet
The Journal of Chemical Physics
R.K. Nesbet
The Journal of Chemical Physics
R.K. Nesbet
International Journal of Quantum Chemistry
R.L. Matcha, R.K. Nesbet
Physical Review