We present a method to invert a given density and find the Kohn–Sham (KS) potential in Density Functional Theory (DFT) that shares the density. Our method employs the concept of screening density, which is naturally constrained by the inversion procedure and thus ensures that the density being inverted leads to a smooth KS potential with correct asymptotic behavior. We demonstrate the applicability of our method by inverting both local and non-local (Hartree-Fock and coupled cluster) densities; we also show how the method can be used to mitigate the effects of self-interactions in common DFT potentials with appropriate constraints on the screening density
The purpose of Kohn-Sham density functional theory is to develop increasingly accurate approximation...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
For a quantum-mechanical many-electron system, given a density, the Zhao-Morrison-Parr method allows...
A way to improve the accuracy of the spectral properties in density functional theory (DFT) is to im...
In density functional theory (DFT), the Kohn-Sham (KS) potential V-KS is expressed in terms of the g...
Nuclear density functional theory (DFT) plays a prominent role in the understanding of nuclear struc...
We analyze the inverse problem of Density Functional Theory using a regularized variational method. ...
A density inversion method is presented, to obtain the constrained, optimal, local potential that ha...
A simple algorithm for the Kohn-Sham inversion problem is presented. The method is found to converge...
The nonadditive kinetic potential is a key element in density‐dependent embedding methods. The corre...
We present an extension of reverse engineered Kohn-Sham potentials from a density matrix renormaliza...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
We propose a scheme to bring reduced-density-matrix-functional theory into the realm of density func...
The non-additive kinetic potential functional is a key element in density-dependent embedding method...
Kohn-Sham (KS) density functional theory (DFT) has paved its way to becoming the most widely used me...
The purpose of Kohn-Sham density functional theory is to develop increasingly accurate approximation...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
For a quantum-mechanical many-electron system, given a density, the Zhao-Morrison-Parr method allows...
A way to improve the accuracy of the spectral properties in density functional theory (DFT) is to im...
In density functional theory (DFT), the Kohn-Sham (KS) potential V-KS is expressed in terms of the g...
Nuclear density functional theory (DFT) plays a prominent role in the understanding of nuclear struc...
We analyze the inverse problem of Density Functional Theory using a regularized variational method. ...
A density inversion method is presented, to obtain the constrained, optimal, local potential that ha...
A simple algorithm for the Kohn-Sham inversion problem is presented. The method is found to converge...
The nonadditive kinetic potential is a key element in density‐dependent embedding methods. The corre...
We present an extension of reverse engineered Kohn-Sham potentials from a density matrix renormaliza...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
We propose a scheme to bring reduced-density-matrix-functional theory into the realm of density func...
The non-additive kinetic potential functional is a key element in density-dependent embedding method...
Kohn-Sham (KS) density functional theory (DFT) has paved its way to becoming the most widely used me...
The purpose of Kohn-Sham density functional theory is to develop increasingly accurate approximation...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
For a quantum-mechanical many-electron system, given a density, the Zhao-Morrison-Parr method allows...