We show that using complex, spin-restricted orbitals in Kohn-Sham (KS) density functional theory allows one to access a new class of densities that is not accessible by either spin-restricted (RKS) or spin-unrestricted (UKS) orbitals. We further show that the real part of a complex RKS (CRKS) density matrix can be nonidempotent when the imaginary part of the density matrix is not zero. Using CRKS orbitals shows significant improvements in the triplet-singlet gaps of a benchmark set, called TS12, for well-established, widely used density functionals. Moreover, it was shown that RKS and UKS yield qualitatively wrong charge densities and spin densities, respectively, leading to worse energetics. We demonstrate that representative modern densit...
The idea of describing a many-electron system using only its electron density, i.e. without construc...
The performance of the local spin density approximation (LSD) of Kohn-Sham density functional theory...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
We show that using complex, spin-restricted orbitals in Kohn-Sham (KS) density functional theory all...
ABSTRACT = It is argued that Kohn-Sham calculations on open-shell systems should be spin unrestricte...
We propose a scheme to bring reduced-density-matrix-functional theory into the realm of density func...
Ensemble density functional theory (DFT) furnishes a rigorous theoretical framework for describing t...
Recently, an approximate theoretical framework was introduced, called local reduced density matrix f...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
Abstract State-of-the-art treatment of nuclei and electrons in materials uses ab initio molecular dy...
The construction of Kohn-Sham (KS) solution from ab initio spin densities is described for prototype...
We present a method for performing density-functional theory (DFT) calculations in which one or more...
The spin-restricted ensemble-referenced Kohn-Sham (REKS) method and its state-interaction state aver...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
We present the use of the recently developed square gradient minimization (SGM) algorithm for excite...
The idea of describing a many-electron system using only its electron density, i.e. without construc...
The performance of the local spin density approximation (LSD) of Kohn-Sham density functional theory...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
We show that using complex, spin-restricted orbitals in Kohn-Sham (KS) density functional theory all...
ABSTRACT = It is argued that Kohn-Sham calculations on open-shell systems should be spin unrestricte...
We propose a scheme to bring reduced-density-matrix-functional theory into the realm of density func...
Ensemble density functional theory (DFT) furnishes a rigorous theoretical framework for describing t...
Recently, an approximate theoretical framework was introduced, called local reduced density matrix f...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
Abstract State-of-the-art treatment of nuclei and electrons in materials uses ab initio molecular dy...
The construction of Kohn-Sham (KS) solution from ab initio spin densities is described for prototype...
We present a method for performing density-functional theory (DFT) calculations in which one or more...
The spin-restricted ensemble-referenced Kohn-Sham (REKS) method and its state-interaction state aver...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
We present the use of the recently developed square gradient minimization (SGM) algorithm for excite...
The idea of describing a many-electron system using only its electron density, i.e. without construc...
The performance of the local spin density approximation (LSD) of Kohn-Sham density functional theory...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...