Simple Fully Nonlocal Density Functionals for Electronic Repulsion Energy

por Vuckovic, Stefan, Gori-Giorgi, Paola
Publicado 2017

Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant Average

por Giarrusso, Sara, Vuckovic, Stefan, Gori-Giorgi, Paola
Publicado 2018

Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection

por Vuckovic, Stefan, Gori-Giorgi, Paola, Della Sala, Fabio, Fabiano, Eduardo
Publicado 2018

Extending density functional theory with near chemical accuracy beyond pure water

por Song, Suhwan, Vuckovic, Stefan, Kim, Youngsam, Yu, Hayoung, Sim, Eunji, Burke, Kieron
Publicado 2023

Correction to “Noncovalent Interactions from Models for the Møller–Plesset Adiabatic Connection”

por Daas, Timothy J., Fabiano, Eduardo, Della Sala, Fabio, Gori-Giorgi, Paola, Vuckovic, Stefan
Publicado 2023

Noncovalent Interactions from Models for the Møller–Plesset Adiabatic Connection

por Daas, Timothy J., Fabiano, Eduardo, Della Sala, Fabio, Gori-Giorgi, Paola, Vuckovic, Stefan
Publicado 2021

Exchange–Correlation Functionals via Local Interpolation along the Adiabatic Connection

por Vuckovic, Stefan, Irons, Tom J. P., Savin, Andreas, Teale, Andrew M., Gori-Giorgi, Paola
Publicado 2016

Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not

por Gerrits, Nick, Smeets, Egidius W. F., Vuckovic, Stefan, Powell, Andrew D., Doblhoff-Dier, Katharina, Kroes, Geert-Jan
Publicado 2020

Correction to “Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not”

por Gerrits, Nick, Smeets, Egidius W. F., Vuckovic, Stefan, Powell, Andrew D., Doblhoff-Dier, Katharina, Kroes, Geert-Jan
Publicado 2022