Properties of the exact universal functional in multicomponent density functional theory

Coordinate scaling of the kinetic energy in pair density functional theory: A Legendre transform approach

(2009) Rogelio Cuevas-Saavedra et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

The calculation of adiabatic-connection curves from full configuration-interaction densities: Two-electron systems

(2009) A. M. Teale et al.   JOURNAL OF CHEMICAL PHYSICS

Adiabatic Connection and the Kohn−Sham Variety of Potential−Functional Theory

(2009) E. K. U. Gross et al.   Journal of Chemical Theory and Computation

Reconstruction of Density Functionals from Kohn−Sham Potentials by Integration along Density Scaling Paths

(2009) Alex P. Gaiduk et al.   Journal of Chemical Theory and Computation

Density matrix formulation of the nuclear-electronic orbital approach with explicit electron-proton correlation

(2008) Arindam Chakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

Virial exchange energies from model exact-exchange potentials

(2008) Alex P. Gaiduk et al.   JOURNAL OF CHEMICAL PHYSICS

What can we learn from the adiabatic connection formalism about local hybrid functionals?

(2008) Alexei V. Arbuznikov et al.   JOURNAL OF CHEMICAL PHYSICS

Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions

(2008) Arindam Chakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

Some consequences of scaling in density-functional theory and the virial as a density functional

(2008) L. Calderín et al.   PHYSICAL REVIEW A

Multicomponent density-functional theory for electrons and nuclei

(2008) Thomas Kreibich et al.   PHYSICAL REVIEW A

Semiclassical Origins of Density Functionals

(2008) Peter Elliott et al.   PHYSICAL REVIEW LETTERS

Development of Electron-Proton Density Functionals for Multicomponent Density Functional Theory

(2008) Arindam Chakraborty et al.   PHYSICAL REVIEW LETTERS