about
Exchange-Correlation Functionals via Local Interpolation along the Adiabatic ConnectionSimple Fully Nonlocal Density Functionals for Electronic Repulsion Energy.Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT.Augmented potential, energy densities, and virial relations in the weak- and strong-interaction limits of DFT.Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection.Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant AverageHydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated RegimeCommunication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theoryDensity Functional Analysis: The Theory of Density-Corrected DFTRange-separation and the multiple radii functional approximation inspired by the strongly interacting limit of density functional theoryDensity Functionals from the Multiple-Radii Approach: Analysis and Recovery of the Kinetic Correlation Energy
P50
Q38875738-FA0A26B3-A18D-495B-B296-138E4B46EC6BQ40964671-710173C9-4630-45FA-ADDA-038B071A8825Q48046597-56AFBBE5-74A1-47D5-B918-3A39752EB6B1Q48046848-42507AB0-ECC3-4CCF-972D-265AAE9977E4Q55384515-2FACF9F0-9FFC-4847-95DA-25DBCBC6F10BQ60733426-B6B1DF87-8643-4E3E-B3FD-722CBB65CD01Q60733458-86C9107F-33A3-49E0-ADD1-ECBF52367990Q90839754-1FB28B36-2B73-40D1-86F5-98465601792CQ91088160-EEAB00F3-365C-4D33-9900-CD2C254311B5Q91300166-5A9B2789-E28A-4319-A755-97E0EC7EF5AFQ91973590-F7632BA5-57CE-4FE5-A2FC-F756CDDB8A1E
P50
description
researcher ORCID ID = 0000-0002-0768-9176
@en
name
Stefan Vuckovic
@ast
Stefan Vuckovic
@en
Stefan Vuckovic
@es
Stefan Vuckovic
@nl
type
label
Stefan Vuckovic
@ast
Stefan Vuckovic
@en
Stefan Vuckovic
@es
Stefan Vuckovic
@nl
prefLabel
Stefan Vuckovic
@ast
Stefan Vuckovic
@en
Stefan Vuckovic
@es
Stefan Vuckovic
@nl
P1153
57000135500
P21
P31
P496
0000-0002-0768-9176