We show that the finite-basis optimized effective potential (OEP) equations exhibit previously unknown singular behavior. Imposing continuity, we derive new well-behaved finite-basis-set OEP equations that determine OEP for any orbital and any large enough potential basis sets and which adopt an analytic solution via matrix inversion
Electrons in zero external magnetic field can be studied with density functional theory (DFT) or wit...
Auxiliary basis sets for use in the resolution of the identity (RI) approximation in explicitly corr...
Density-functional theory (DFT) is the most widely used method of modern computational chemistry. Al...
The optimized effective potential (OEP) equations are solved in a matrix representation using the or...
The Comment by Friedrich et al. does not dispute the central result of our paper [Phys. Rev. A 85, 0...
The optimized effective potential (OEP) equations are solved in a matrix representation using the or...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of...
The orbital products of occupied and virtual orbitals are employed as an expansion basis for the cha...
Optimized effective potential (OEP) method represents a basis for the rigorous implementation of the...
A uniform derivation of the self-consistent field equations in a finite basis set is presented. Both...
In the constrained minimization method of Gidopoulos and Lathiotakis [N.I. Gidopoulos, N.N. Lathiota...
Kohn-Sham (KS) density functional theory (DFT) has paved its way to becoming the most widely used me...
We derive and employ a local potential to represent the Fock exchange operator in electronic single-...
A fundamental weakness of density functional theory (DFT) is the difficulty in making systematic imp...
Self-interactions (SIs) are a major problem in density functional approximations and the source of s...
Electrons in zero external magnetic field can be studied with density functional theory (DFT) or wit...
Auxiliary basis sets for use in the resolution of the identity (RI) approximation in explicitly corr...
Density-functional theory (DFT) is the most widely used method of modern computational chemistry. Al...
The optimized effective potential (OEP) equations are solved in a matrix representation using the or...
The Comment by Friedrich et al. does not dispute the central result of our paper [Phys. Rev. A 85, 0...
The optimized effective potential (OEP) equations are solved in a matrix representation using the or...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of...
The orbital products of occupied and virtual orbitals are employed as an expansion basis for the cha...
Optimized effective potential (OEP) method represents a basis for the rigorous implementation of the...
A uniform derivation of the self-consistent field equations in a finite basis set is presented. Both...
In the constrained minimization method of Gidopoulos and Lathiotakis [N.I. Gidopoulos, N.N. Lathiota...
Kohn-Sham (KS) density functional theory (DFT) has paved its way to becoming the most widely used me...
We derive and employ a local potential to represent the Fock exchange operator in electronic single-...
A fundamental weakness of density functional theory (DFT) is the difficulty in making systematic imp...
Self-interactions (SIs) are a major problem in density functional approximations and the source of s...
Electrons in zero external magnetic field can be studied with density functional theory (DFT) or wit...
Auxiliary basis sets for use in the resolution of the identity (RI) approximation in explicitly corr...
Density-functional theory (DFT) is the most widely used method of modern computational chemistry. Al...