The State--Specific Kohn--Sham Density Functional Theory [arXiv:physics/0506037] is used to derive the Kohn-Sham exchange-correlation potential $\vxc$ and exchange-correlation energy $\Eco$ as explicit functionals of $v_s$ and $\phi_1$, where $v_s$ is the local, one-body potential from the Kohn--Sham equations, and $\phi_1$ is the spinless one-particle density matrix from the Kohn--Sham noninteracting state, say $|\phi_1\ran$. In other words, $|\phi_1\ran$ is the ground state eigenfunction of the noninteracting Schr\"odinger equation with the one-body potential $v_s$. For simplicity, we only consider noninteracting states that are closed-shell states and interacting states that are nondegenerate, singlet ground-states
Although Kohn-Sham (KS) density functional theory (DFT) is an exact theory, able in principle to des...
The possibilities of the Hohenberg-Kohn-Sham local density theory are explored in view of recent adv...
ABSTRACT: The concept of orbital- and eigenvalue-dependent exchange-.correlation xc energy functiona...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to approxi...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
Chapter in the book "Density Functional Theory" edited by Eric Cancès and Gero Friesecke.Internation...
This review provides a comprehensive account of the recent progress in constructing practical exchan...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
The purpose of Kohn-Sham density functional theory is to develop increasingly accurate approximation...
Two related methods to calculate the Kohn-Sham correlation energy within the framework of the adiaba...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
Andrae D, Brodbeck R, Hinze J. Examination of several density functionals in numerical Kohn-Sham cal...
We have constructed a functional of external potentials and its variational principle for the ground...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to constru...
Although Kohn-Sham (KS) density functional theory (DFT) is an exact theory, able in principle to des...
The possibilities of the Hohenberg-Kohn-Sham local density theory are explored in view of recent adv...
ABSTRACT: The concept of orbital- and eigenvalue-dependent exchange-.correlation xc energy functiona...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to approxi...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
Chapter in the book "Density Functional Theory" edited by Eric Cancès and Gero Friesecke.Internation...
This review provides a comprehensive account of the recent progress in constructing practical exchan...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
The purpose of Kohn-Sham density functional theory is to develop increasingly accurate approximation...
Two related methods to calculate the Kohn-Sham correlation energy within the framework of the adiaba...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
Andrae D, Brodbeck R, Hinze J. Examination of several density functionals in numerical Kohn-Sham cal...
We have constructed a functional of external potentials and its variational principle for the ground...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to constru...
Although Kohn-Sham (KS) density functional theory (DFT) is an exact theory, able in principle to des...
The possibilities of the Hohenberg-Kohn-Sham local density theory are explored in view of recent adv...
ABSTRACT: The concept of orbital- and eigenvalue-dependent exchange-.correlation xc energy functiona...