Ground-state properties of a linear hydrogen-bonded FH...NCH complex are studied by means of the ``freeze-and-thaw'' cycle of Kohn–Sham Equations with constrained electron density (KSCED) [T. A. Wesolowski and J. Weber, Chem. Phys. Lett. 248, 71, (1996)]. For several geometries of the complex, the electron density and the total energy are compared to the ones obtained by means of the standard Kohn–Sham calculations. The comparisons are made to assess the accuracy of several gradient dependent approximate kinetic energy functionals applied in the KSCED equations. It was found that the closest results to the Kohn–Sham ones were obtained with the functional whose analytical form was proposed by Perdew and Wang for exchange energy [J. P. Perdew...
Abstract In the beginning of quantum mechanical Density-Functional Theory (DFT), there was the Thoma...
The formalism based on the total energy bifunctional (E[rhoI,rhoII]) is used to derive interaction e...
In the Kohn-Sham density-functional theory, one has to approximate (“model”) either the exchange-cor...
We analyze differences between ground-state electron densities of a model molecular complex obtained...
Applicability of the approximate kinetic energy functionals to study hydrogen-bonded systems by mean...
In view of further application to the study of molecular and atomic sticking on dust particles, we i...
Andrae D, Brodbeck R, Hinze J. Examination of several density functionals in numerical Kohn-Sham cal...
The relation of Kohn-Sham (KS) orbital energies to ionization energies and electron affinities is di...
In Kohn-Sham (KS) density functional theory, the kinetic energy (KE) functional is described by fic...
University of Minnesota Ph.D. dissertation. June 2016. Major: Chemistry. Advisor: Donald Truhlar. 1 ...
Recently, a new connection between density functional theory and kinetic theory has been proposed. I...
We obtain the exchange parameter of hybrid functionals by imposing the fundamental condition of a pi...
In methods based on frozen-density embedding theory or subsystem formulation of density functional t...
The most important result of a quantum chemical calculation is the total energy of the molecular sys...
Frozen density embedding (FDE) theory is one of the major techniques aiming to bring modeling of ext...
Abstract In the beginning of quantum mechanical Density-Functional Theory (DFT), there was the Thoma...
The formalism based on the total energy bifunctional (E[rhoI,rhoII]) is used to derive interaction e...
In the Kohn-Sham density-functional theory, one has to approximate (“model”) either the exchange-cor...
We analyze differences between ground-state electron densities of a model molecular complex obtained...
Applicability of the approximate kinetic energy functionals to study hydrogen-bonded systems by mean...
In view of further application to the study of molecular and atomic sticking on dust particles, we i...
Andrae D, Brodbeck R, Hinze J. Examination of several density functionals in numerical Kohn-Sham cal...
The relation of Kohn-Sham (KS) orbital energies to ionization energies and electron affinities is di...
In Kohn-Sham (KS) density functional theory, the kinetic energy (KE) functional is described by fic...
University of Minnesota Ph.D. dissertation. June 2016. Major: Chemistry. Advisor: Donald Truhlar. 1 ...
Recently, a new connection between density functional theory and kinetic theory has been proposed. I...
We obtain the exchange parameter of hybrid functionals by imposing the fundamental condition of a pi...
In methods based on frozen-density embedding theory or subsystem formulation of density functional t...
The most important result of a quantum chemical calculation is the total energy of the molecular sys...
Frozen density embedding (FDE) theory is one of the major techniques aiming to bring modeling of ext...
Abstract In the beginning of quantum mechanical Density-Functional Theory (DFT), there was the Thoma...
The formalism based on the total energy bifunctional (E[rhoI,rhoII]) is used to derive interaction e...
In the Kohn-Sham density-functional theory, one has to approximate (“model”) either the exchange-cor...