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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:

ωB97X-3c: A composite range-separated hybrid DFT method with a molecule-optimized polarized valence double-ζ basis set
Marcel Müller, Andreas Hansen, Stefan Grimme
The Journal of Chemical Physics (2022) Vol. 158, Iss. 1
Closed Access | Times Cited: 63

Showing 26-50 of 63 citing articles:

Correction: The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations
Thomas Gasevic, Markus Bursch, Qianli Ma, et al.
Physical Chemistry Chemical Physics (2025)
Open Access
Systematic discrepancies between reference methods for noncovalent interactions within the S66 dataset
Benjamin X. Shi, Flaviano Della Pia, Yasmine S. Al-Hamdani, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 14
Open Access
Exact Two-Component Relativistic Polarizable Density Embedding
Ernst D. Larsson, Peter Reinholdt, Jacob Kongsted, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Selective C–H Borylation of Polyaromatic Compounds Enabled by Metal-Arene π-Complexation
Anup Mandal, Clemens Maurer, Christoph Plett, et al.
Journal of the American Chemical Society (2025)
Closed Access
Reliable Dimerization Energies for Modeling of Supramolecular Junctions
Jiřı́ Czernek, Jiřı́ Brus
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 1, pp. 602-602
Open Access | Times Cited: 3
The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations
Thomas Gasevic, Markus Bursch, Qianli Ma, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 18, pp. 13884-13908
Open Access | Times Cited: 3
Benchmarking Quantum Mechanical Levels of Theory for Valence Parametrization in Force Fields
Pavan Kumar Behara, Hyesu Jang, Joshua T. Horton, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 32, pp. 7888-7902
Open Access | Times Cited: 3
Correlation consistent basis sets designed for density functional theory: Third-row atoms (Ga–Br)
John J. Determan, Angela K. Wilson
The Journal of Chemical Physics (2024) Vol. 160, Iss. 8
Closed Access | Times Cited: 2
Emerging Conformational-Analysis Protocols from the RTCONF55-16K Reaction Thermochemistry Conformational Benchmark Set
Bence Balázs Mészáros, Károly Kubicskó, Dávid Dorián Németh, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7385-7392
Closed Access | Times Cited: 2
Canonical coupled cluster binding benchmark for nanoscale noncovalent complexes at the hundred-atom scale
Ka Un Lao
The Journal of Chemical Physics (2024) Vol. 161, Iss. 23
Closed Access | Times Cited: 2
Bridging the Gap Between High-Level Quantum Chemical Methods and Deep Learning Models
Viki Kumar Prasad, Alberto Otero‐de‐la‐Roza, Gino A. DiLabio
Machine Learning Science and Technology (2024) Vol. 5, Iss. 1, pp. 015035-015035
Open Access | Times Cited: 2
The Bond Energy of the Carbon Skeleton in Polyaromatic Halohydrocarbon Molecules
Bun Chan, Amir Karton
ChemPhysChem (2024) Vol. 25, Iss. 21
Closed Access | Times Cited: 2
An N‐Heterocyclic Quinodimethane: A Strong Organic Lewis Base Exhibiting Diradical Reactivity
Jama Ariai, Maya Ziegler, Christian Würtele, et al.
Angewandte Chemie International Edition (2023) Vol. 63, Iss. 16
Open Access | Times Cited: 5
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
Combining low-cost electronic structure theory and low-cost parallel computing architecture
Pit Steinbach, Christoph Bannwarth
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 23, pp. 16567-16578
Open Access | Times Cited: 1
Revisiting the Most Stable Structures of the Benzene Dimer
Jiřı́ Czernek, Jiřı́ Brus
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 15, pp. 8272-8272
Open Access | Times Cited: 1
Size‐Increased All‐Phenylene Molecular Spoked Wheels – A Combined Theoretical and Experimental Approach
Sigurd Höger, Philipp Krämer, Julia Kohn, et al.
Angewandte Chemie International Edition (2024) Vol. 63, Iss. 46
Closed Access | Times Cited: 1
A semi-automated quantum-mechanical workflow for the generation of molecular monolayers and aggregates
Julia Kohn, Stefan Grimme, Andreas Hansen
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access | Times Cited: 1
Massive Assessment of the Geometries of Atmospheric Molecular Clusters
Andreas Buchgraitz Jensen, Jonas Elm
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
An Acceptor-Substituted N-Heterocyclic ortho-Quinodimethane: Pushing the Boundaries of Polarization in Donor–Acceptor-Substituted Polyenes
Jama Ariai, Urs Gellrich
Journal of the American Chemical Society (2024) Vol. 146, Iss. 47, pp. 32859-32869
Closed Access | Times Cited: 1
High-quality reference quantities for the LiTC set of small Li clusters
Bun Chan
Chemical Physics Letters (2024), pp. 141795-141795
Closed Access | Times Cited: 1
A Novel Approach to the Extraction of Clusters from ZSM-5 Zeolite for Quantum-Chemical Search for Zn2+ Cation-Exchange Sites
V. A. Koveza, A. S. Giliazutdinova, О. В. Потапенко
Petroleum Chemistry (2024) Vol. 64, Iss. 9, pp. 1085-1095
Closed Access | Times Cited: 1
BasisOpt: A Python package for quantum chemistry basis set optimization
Robert A. Shaw, J. Grant Hill
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Open Access | Times Cited: 3
Unrevealing the opto-structural features of luminescent polymeric films containing EuIII-doped phosphors through spectroscopic and theoretical perspectives
Leonardo F. Saraiva, Airton G. Bispo‐Jr, S.A.M. Lima, et al.
Journal of Materials Chemistry C (2023) Vol. 11, Iss. 41, pp. 14226-14236
Closed Access | Times Cited: 3
A transferable quantum mechanical energy model for intermolecular interactions using a single empirical parameter
Peter R. Spackman, Mark A. Spackman, Julian D. Gale
IUCrJ (2023) Vol. 10, Iss. 6, pp. 754-765
Open Access | Times Cited: 3

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