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OpenAlex Citation Counts

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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:

Do Optimally Tuned Range-Separated Hybrid Functionals Require a Reparametrization of the Dispersion Correction? It Depends
Marvin Friede, Sebastian Ehlert, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8097-8107
Closed Access | Times Cited: 17

Showing 17 citing articles:

β-Diketonate Coordination: Vibrational Properties, Electronic Structure, Molecular Topology, and Intramolecular Interactions. Beryllium(II), Copper(II), and Lead(II) as Study Cases
S. A. Martynova, Vladislav V. Krisyuk, A. S. Sukhikh, et al.
The Journal of Physical Chemistry A (2025)
Closed Access | Times Cited: 1
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
Adapting hybrid density functionals with machine learning
Danish Khan, Alastair J. A. Price, Bing Huang, et al.
Science Advances (2025) Vol. 11, Iss. 5
Open Access
The Role of Methyl Substitution in Spin Crossover of Fe(III) Complexes with Pentadentate Schiff Base Ligands
Ivan Němec, Radovan Herchel
Inorganics (2025) Vol. 13, Iss. 2, pp. 57-57
Open Access
Extending Density-Corrected Density Functional Theory to Large Molecular Systems
Youngsam Kim, Mingyu Sim, Minhyeok Lee, et al.
The Journal of Physical Chemistry Letters (2025), pp. 939-947
Closed Access
NBN‐ and BNB‐Phenalenyls: the Yin and Yang of Heteroatom‐doped π Systems
Alexander Scholz, Julian Gerhard Massoth, Lennart Stoess, et al.
Chemistry - A European Journal (2024) Vol. 30, Iss. 27
Open Access | Times Cited: 3
Benchmarking Charge-Transfer Excited States in TADF Emitters: ∆DFT outperforms TD-DFT for Emission Energies
Thomas Froitzheim, Lukas Kunze, Stefan Grimme, et al.
(2024)
Open Access | Times Cited: 2
Benchmarking Charge-Transfer Excited States in TADF Emitters: ΔDFT Outperforms TD-DFT for Emission Energies
Thomas Froitzheim, Lukas Kunze, Stefan Grimme, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 30, pp. 6324-6335
Closed Access | Times Cited: 2
How do spin‐scaled double hybrids designed for excitation energies perform for noncovalent excited‐state interactions? An investigation on aromatic excimer models
Amy Hancock, Erica Giudici, Lars Goerigk
Journal of Computational Chemistry (2024) Vol. 45, Iss. 19, pp. 1667-1681
Open Access | Times Cited: 1
Predicting the Color Polymorphism of ROY from a Time-Dependent Optimally Tuned Screened Range-Separated Hybrid Functional
Michal Hartstein, Guy Ohad, Leeor Kronik
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5510-5516
Open Access | Times Cited: 1
Correcting Dispersion Corrections with Density-Corrected DFT
Minhyeok Lee, Byeongjae Kim, Mingyu Sim, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Correcting dispersion corrections with density-corrected DFT
Minhyeok Lee, Byeongjae Kim, Mingyu Sim, et al.
(2024)
Open Access
Uncovering Chemical Homology of Superheavy Elements: A Close Look at Astatine
Yu. A. Demidov, Alexander Shalaevsky, Alexander V. Oleynichenko, et al.
(2024)
Open Access
Correcting dispersion corrections with density-corrected DFT
Minhyeok Lee, Byeongjae Kim, Mingyu Sim, et al.
(2024)
Open Access
Uncovering Chemical Homology of Superheavy Elements: A Close Look at Astatine
Yu. A. Demidov, Alexander Shalaevsky, Alexander V. Oleynichenko, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 36, pp. 23823-23834
Closed Access
Conformational Control of Donor–Acceptor Molecules Using Non-covalent Interactions
Shawana Ahmad, Julien Eng, Thomas J. Penfold
The Journal of Physical Chemistry A (2024)
Open Access
Advanced Charge Extended Hückel (CEH) Model and a Consistent Adaptive Minimal Basis Set for the Elements Z = 1–103
Marcel Müller, Thomas Froitzheim, Andreas Hansen, et al.
The Journal of Physical Chemistry A (2024)
Closed Access
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