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The Journal of Physical Chemistry Letters|May 23, 2018
Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic ConnectionStefan Vuckovic, Paola Gori-Giorgi, Fabio Della Sala, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Hydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated RegimeStefan Vuckovic, Lucas O Wagner, André Mirtschink, et al.
The Journal of Chemical Physics|January 3, 2019
Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theoryMichael Seidl, Sara Giarrusso, Stefan Vuckovic, et al.
Nature Communications|February 13, 2023
Extending density functional theory with near chemical accuracy beyond pure waterSuhwan Song, Stefan Vuckovic, Youngsam Kim, et al.
The Journal of Physical Chemistry Letters|May 18, 2021
Noncovalent Interactions from Models for the Møller-Plesset Adiabatic ConnectionKimberly J Daas, Eduardo Fabiano, Fabio Della Sala, et al.
The Journal of Physical Chemistry Letters|July 28, 2025
Møller-Plesset Adiabatic Connection Theory for Diverse Noncovalent InteractionsEtienne Palos, Heng Zhao, Kimberly J Daas, et al.
Journal of Chemical Theory and Computation|April 27, 2016
Exchange-Correlation Functionals via Local Interpolation along the Adiabatic ConnectionStefan Vuckovic, Tom J P Irons, Andreas Savin, et al.
Physical Chemistry Chemical Physics : PCCP|February 24, 2017
Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFTStefan Vuckovic, Tom J P Irons, Lucas O Wagner, et al.
Science Advances|April 22, 2026
Accurate density functional theory for noncovalent interactions in charged systemsHeng Zhao, Balázs D Lőrincz, Tobias Henkes, et al.
The Journal of Physical Chemistry Letters|December 9, 2020
Density Functional Theory for Molecule-Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does NotNick Gerrits, Egidius W F Smeets, Stefan Vuckovic, et al.
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