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Stefan Vuckovic - Publications

Affiliations: 
Vrije Universiteit Amsterdam, Amsterdam, Netherlands 
Area:
theoretical chemistry
Website:
https://dft.uci.edu/members_stefan.php
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25 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2025 Daas KJ, Zhao H, Polak E, Vuckovic S. Exact Mo̷ller-Plesset Adiabatic Connection Correlation Energy Densities. Journal of Chemical Theory and Computation. PMID 40397791 DOI: 10.1021/acs.jctc.5c00348  0.386
2023 Daas KJ, Kooi DP, Peters NC, Fabiano E, Della Sala F, Gori-Giorgi P, Vuckovic S. Regularized and Opposite Spin-Scaled Functionals from Møller-Plesset Adiabatic Connection─Higher Accuracy at Lower Cost. The Journal of Physical Chemistry Letters. 8448-8459. PMID 37721318 DOI: 10.1021/acs.jpclett.3c01832  0.638
2023 Vuckovic S, Bahmann H. Nonlocal Functionals Inspired by the Strongly Interacting Limit of DFT: Exact Constraints and Implementation. Journal of Chemical Theory and Computation. PMID 37611177 DOI: 10.1021/acs.jctc.3c00437  0.462
2023 Song S, Vuckovic S, Kim Y, Yu H, Sim E, Burke K. Extending density functional theory with near chemical accuracy beyond pure water. Nature Communications. 14: 799. PMID 36781855 DOI: 10.1038/s41467-023-36094-y  0.549
2023 Daas TJ, Fabiano E, Della Sala F, Gori-Giorgi P, Vuckovic S. Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The Journal of Physical Chemistry Letters. 1478. PMID 36744947 DOI: 10.1021/acs.jpclett.3c00264  0.586
2022 Sim E, Song S, Vuckovic S, Burke K. Improving Results by Improving Densities: Density-Corrected Density Functional Theory. Journal of the American Chemical Society. 144: 6625-6639. PMID 35380807 DOI: 10.1021/jacs.1c11506  0.622
2022 Song S, Vuckovic S, Sim E, Burke K. Density-Corrected DFT Explained: Questions and Answers. Journal of Chemical Theory and Computation. PMID 35048707 DOI: 10.1021/acs.jctc.1c01045  0.593
2021 Daas TJ, Grossi J, Vuckovic S, Musslimani ZH, Kooi DP, Seidl M, Giesbertz KJH, Gori-Giorgi P. Erratum: "Large coupling-strength expansion of the Møller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms" [J. Chem. Phys., 153, 214112 (2020)]. The Journal of Chemical Physics. 154: 189901. PMID 34241031 DOI: 10.1063/5.0053838  0.721
2021 Daas TJ, Fabiano E, Della Sala F, Gori-Giorgi P, Vuckovic S. Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection. The Journal of Physical Chemistry Letters. 12: 4867-4875. PMID 34003655 DOI: 10.1021/acs.jpclett.1c01157  0.67
2021 Song S, Vuckovic S, Sim E, Burke K. Density Sensitivity of Empirical Functionals. The Journal of Physical Chemistry Letters. 800-807. PMID 33411542 DOI: 10.1021/acs.jpclett.0c03545  0.594
2020 Gerrits N, Smeets EWF, Vuckovic S, Powell AD, Doblhoff-Dier K, Kroes GJ. 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. The Journal of Physical Chemistry Letters. 10552-10560. PMID 33295770 DOI: 10.1021/acs.jpclett.0c02452  0.326
2020 Daas TJ, Grossi J, Vuckovic S, Musslimani ZH, Kooi DP, Seidl M, Giesbertz KJH, Gori-Giorgi P. Large coupling-strength expansion of the Møller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms. The Journal of Chemical Physics. 153: 214112. PMID 33291899 DOI: 10.1063/5.0029084  0.736
2020 Vuckovic S, Burke K. Quantifying and Understanding Errors in Molecular Geometries. The Journal of Physical Chemistry Letters. 11: 9957-9964. PMID 33170683 DOI: 10.1021/acs.jpclett.0c03034  0.503
2020 Vuckovic S, Fabiano E, Gori-Giorgi P, Burke K. MAP: an MP2 accuracy predictor for weak interactions from adiabatic connection theory. Journal of Chemical Theory and Computation. PMID 32379454 DOI: 10.1021/Acs.Jctc.0C00049  0.674
2019 Gould T, Vuckovic S. Range-separation and the multiple radii functional approximation inspired by the strongly interacting limit of density functional theory. The Journal of Chemical Physics. 151: 184101. PMID 31731871 DOI: 10.1063/1.5125692  0.383
2019 Vuckovic S, Song S, Kozlowski J, Sim E, Burke K. Density functional analysis: The theory of density-corrected DFT. Journal of Chemical Theory and Computation. PMID 31682433 DOI: 10.1021/Acs.Jctc.9B00826  0.615
2019 Vuckovic S. Density Functionals from the Multiple-Radii Approach: Analysis and Recovery of the Kinetic Correlation Energy. Journal of Chemical Theory and Computation. 15: 3580-3590. PMID 31082214 DOI: 10.1021/acs.jctc.9b00129  0.46
2018 Seidl M, Giarrusso S, Vuckovic S, Fabiano E, Gori-Giorgi P. Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory. The Journal of Chemical Physics. 149: 241101. PMID 30599697 DOI: 10.1063/1.5078565  0.669
2018 Giarrusso S, Vuckovic S, Gori-Giorgi P. Response potential in the strong-interaction limit of DFT: Analysis and comparison with the coupling-constant average. Journal of Chemical Theory and Computation. PMID 29906106 DOI: 10.1021/Acs.Jctc.8B00386  0.663
2018 Vuckovic S, Gori-Giorgi P, Della Sala F, Fabiano E. Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection. The Journal of Physical Chemistry Letters. PMID 29787273 DOI: 10.1021/Acs.Jpclett.8B01054  0.687
2017 Vuckovic S, Levy M, Gori-Giorgi P. Augmented potential, energy densities, and virial relations in the weak- and strong-interaction limits of DFT. The Journal of Chemical Physics. 147: 214107. PMID 29221411 DOI: 10.1063/1.4997311  0.686
2017 Vuckovic S, Gori-Giorgi P. Simple Fully Non-Local Density Functionals for the Electronic Repulsion Energy. The Journal of Physical Chemistry Letters. PMID 28581751 DOI: 10.1021/Acs.Jpclett.7B01113  0.708
2017 Vuckovic S, Irons TJ, Wagner LO, Teale AM, Gori-Giorgi P. Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT. Physical Chemistry Chemical Physics : Pccp. 19: 6169-6183. PMID 28230218 DOI: 10.1039/C6Cp08704C  0.746
2016 Vuckovic S, Irons T, Savin A, Teale AM, Gori-Giorgi P. Exchange-correlation functionals via local interpolation along the adiabatic connection. Journal of Chemical Theory and Computation. PMID 27116427 DOI: 10.1021/Acs.Jctc.6B00177  0.685
2015 Vuckovic S, Wagner LO, Mirtschink A, Gori-Giorgi P. Hydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated Regime. Journal of Chemical Theory and Computation. 11: 3153-62. PMID 26575752 DOI: 10.1021/Acs.Jctc.5B00387  0.741
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