Stefan Vuckovic
Affiliations: | Vrije Universiteit Amsterdam, Amsterdam, Netherlands |
Area:
theoretical chemistryWebsite:
https://dft.uci.edu/members_stefan.phpGoogle:
"Stefan Vuckovic"Bio:
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Parents
Sign in to add mentorPaola Gori-Giorgi | grad student | 2017 | VU Amsterdam | |
(Fully Nonlocal Exchange-Correlation Functionals from the Strong-coupling limit of Density Functional Theory) | ||||
Kieron J. Burke | post-doc | UC Irvine |
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Publications
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Song S, Vuckovic S, Kim Y, et al. (2023) Extending density functional theory with near chemical accuracy beyond pure water. Nature Communications. 14: 799 |
Daas TJ, Fabiano E, Della Sala F, et al. (2023) Correction to "Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection". The Journal of Physical Chemistry Letters. 1478 |
Sim E, Song S, Vuckovic S, et al. (2022) Improving Results by Improving Densities: Density-Corrected Density Functional Theory. Journal of the American Chemical Society. 144: 6625-6639 |
Song S, Vuckovic S, Sim E, et al. (2022) Density-Corrected DFT Explained: Questions and Answers. Journal of Chemical Theory and Computation |
Daas TJ, Grossi J, Vuckovic S, et al. (2021) 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 |
Daas TJ, Fabiano E, Della Sala F, et al. (2021) Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection. The Journal of Physical Chemistry Letters. 12: 4867-4875 |
Song S, Vuckovic S, Sim E, et al. (2021) Density Sensitivity of Empirical Functionals. The Journal of Physical Chemistry Letters. 800-807 |
Gerrits N, Smeets EWF, Vuckovic S, et al. (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 Not. The Journal of Physical Chemistry Letters. 10552-10560 |
Daas TJ, Grossi J, Vuckovic S, et al. (2020) 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 |
Vuckovic S, Burke K. (2020) Quantifying and Understanding Errors in Molecular Geometries. The Journal of Physical Chemistry Letters. 11: 9957-9964 |