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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Full Implementation, Optimization, and Evaluation of a Range-Separated Local Hybrid Functional with Wide Accuracy for Ground and Excited States
Susanne Fürst, Matthias Haasler, Robin Grotjahn, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 2, pp. 488-502
Closed Access | Times Cited: 34

Showing 1-25 of 34 citing articles:

TURBOMOLE: Today and Tomorrow
Yannick J. Franzke, Christof Holzer, Josefine H. Andersen, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6859-6890
Open Access | Times Cited: 127
State-of-the-art local correlation methods enable affordable gold standard quantum chemistry for up to hundreds of atoms
Péter R. Nagy
Chemical Science (2024) Vol. 15, Iss. 36, pp. 14556-14584
Open Access | Times Cited: 11
Toward the Next Generation of Density Functionals: Escaping the Zero-Sum Game by Using the Exact-Exchange Energy Density
Martin Kaupp, Artur Wodyński, Alexei V. Arbuznikov, et al.
Accounts of Chemical Research (2024) Vol. 57, Iss. 13, pp. 1815-1826
Open Access | Times Cited: 10
Data-Driven Improvement of Local Hybrid Functionals: Neural-Network-Based Local Mixing Functions and Power-Series Correlation Functionals
Artur Wodyński, Kilian Glodny, Martin Kaupp
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Accurate Ionization Potentials, Electron Affinities, and Band Gaps from the ωLH22t Range-Separated Local Hybrid Functional: No Tuning Required
Susanne Fürst, Martin Kaupp
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3146-3158
Closed Access | Times Cited: 20
Visualizing and characterizing excited states from time-dependent density functional theory
John M. Herbert
Physical Chemistry Chemical Physics (2023) Vol. 26, Iss. 5, pp. 3755-3794
Open Access | Times Cited: 18
Range-Separated Local Hybrid Functionals with Small Fractional-Charge and Fractional-Spin Errors: Escaping the Zero-Sum Game of DFT Functionals
Susanne Fürst, Martin Kaupp, Artur Wodyński
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8639-8653
Closed Access | Times Cited: 14
Predicting fundamental gaps accurately from density functional theory with non-empirical local range separation
Moritz Brütting, Hilke Bahmann, Stephan Kümmel
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access | Times Cited: 5
Strong-correlation density functionals made simple
Artur Wodyński, Alexei V. Arbuznikov, Martin Kaupp
The Journal of Chemical Physics (2023) Vol. 158, Iss. 24
Closed Access | Times Cited: 12
Toward a correct treatment of core properties with local hybrid functionals
Matthias Haasler, Toni M. Maier, Martin Kaupp
Journal of Computational Chemistry (2023) Vol. 44, Iss. 32, pp. 2461-2477
Open Access | Times Cited: 10
Benchmark of Density Functional Theory in the Prediction of 13C Chemical Shielding Anisotropies for Anisotropic Nuclear Magnetic Resonance-Based Structural Elucidation
Anton F. Ketzel, Xiaolu Li, Martin Kaupp, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Local hybrid alternatives to the orbital density approximation reduce the orbital dependence of self-interaction corrected DFT and the overbinding of DFT-corrected correlated wavefunctions
Benjamin G. Janesko
The Journal of Chemical Physics (2025) Vol. 162, Iss. 11
Closed Access
An evaluation of local double hybrid density functionals
Nóra Kovács, Martin Kaupp, Artur Wodyński
Chemical Physics Letters (2025), pp. 142048-142048
Open Access
Suppressing the gauge problem in local hybrid functionals without a calibration function: The choice of local mixing function
Alexei V. Arbuznikov, Artur Wodyński, Martin Kaupp
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Closed Access | Times Cited: 3
A General and Transferable Local Hybrid Functional for Electronic Structure Theory and Many-Fermion Approaches
Christof Holzer, Yannick J. Franzke
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 3
Revisiting Gauge-Independent Kinetic Energy Densities in Meta-GGAs and Local Hybrid Calculations of Magnetizabilities
Caspar Schattenberg, Artur Wodyński, Hugo Åström, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 51, pp. 10896-10907
Open Access | Times Cited: 7
Working with benchmark datasets in the Cuby framework
Jan Řezáč, Outi Vilhelmiina Kontkanen, Martin Nováček
(2024)
Open Access | Times Cited: 2
Working with benchmark datasets in the Cuby framework
Jan Řezáč, Outi Vilhelmiina Kontkanen, Martin Nováček
The Journal of Chemical Physics (2024) Vol. 160, Iss. 20
Open Access | Times Cited: 2
Locally Range-Separated Local Hybrid Functionals – The Next Level on the Hybrid Functional Ladder
Toni M. Maier
(2023)
Open Access | Times Cited: 6
Meta-generalized gradient approximations in time dependent generalized Kohn–Sham theory: Importance of the current density correction
Rian Richter, Thilo Aschebrock, Ingo Schelter, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 12
Open Access | Times Cited: 6
Spin-Symmetry Breaking and Hyperfine Couplings in Transition-Metal Complexes Revisited Using Density Functionals Based on the Exact-Exchange Energy Density
Artur Wodyński, Bryan Lauw, Marc Reimann, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2033-2048
Open Access | Times Cited: 2
Implementation and First Evaluation of Strong-Correlation-Corrected Local Hybrid Functionals for the Calculation of NMR Shieldings and Shifts
Caspar Schattenberg, Martin Kaupp
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 11, pp. 2253-2271
Open Access | Times Cited: 2
Combining Local Range Separation and Local Hybrids: A Step in the Quest for Obtaining Good Energies and Eigenvalues from One Functional
Moritz Brütting, Hilke Bahmann, Stephan Kümmel
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 26, pp. 5212-5223
Closed Access | Times Cited: 2
Learning from the 4-(dimethylamino)benzonitrile twist: Two-parameter range-separated local hybrid functional with high accuracy for triplet and charge-transfer excitations
Robin Grotjahn
The Journal of Chemical Physics (2023) Vol. 159, Iss. 17
Closed Access | Times Cited: 5
Density functional descriptions of interfacial electronic structure
Zhen–Fei Liu
Chemical Physics Reviews (2023) Vol. 4, Iss. 3
Open Access | Times Cited: 4
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