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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:

Meta-GGA Density Functional Calculations on Atoms with Spherically Symmetric Densities in the Finite Element Formalism
Susi Lehtola
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 9, pp. 2502-2517
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Atomic Electronic Structure Calculations with Hermite Interpolating Polynomials
Susi Lehtola
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 18, pp. 4180-4193
Open Access | Times Cited: 24
Right band gaps for the right reason at low computational cost with a meta-GGA
Timo Lebeda, Thilo Aschebrock, Jianwei Sun, et al.
Physical Review Materials (2023) Vol. 7, Iss. 9
Open Access | Times Cited: 22
Paramagnetic Nuclear Magnetic Resonance Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods
Yannick J. Franzke, Florian Bruder, Sebastian Gillhuber, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 3, pp. 670-686
Open Access | Times Cited: 9
Application of the noncollinear Scalmani–Frisch formalism to current density functional theory
Yannick J. Franzke, Ansgar Pausch, Christof Holzer
The Journal of Chemical Physics (2025) Vol. 162, Iss. 8
Open Access | Times Cited: 1
A call to arms: Making the case for more reusable libraries
Susi Lehtola
The Journal of Chemical Physics (2023) Vol. 159, Iss. 18
Open Access | Times Cited: 13
Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation?
Sebastian P. Sitkiewicz, Rubén R. Ferradás, Eloy Ramos‐Cordoba, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3144-3153
Open Access | Times Cited: 5
A high-order accurate moving mesh finite element method for the radial Kohn–Sham equation
Zheming Luo, Yang Kuang
Molecular Physics (2025)
Open Access
Systematic Study of Hard-Wall Confinement-Induced Effects on Atomic Electronic Structure
Hugo Åström, Susi Lehtola
The Journal of Physical Chemistry A (2025)
Open Access
Solvent effect on transformations of triazenes as studied by means of physical chemistry and quantum chemical calculations
I. M. Maga
Low Temperature Physics (2025) Vol. 51, Iss. 2, pp. 248-251
Closed Access
Review of the finite difference Hartree–Fock method for atoms and diatomic molecules, and its implementation in the x2dhf program
Jacek Kobus, Susi Lehtola
Computer Physics Communications (2025), pp. 109576-109576
Closed Access
Automatic Generation of Accurate and Cost-Efficient Auxiliary Basis Sets
Susi Lehtola
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6242-6254
Open Access | Times Cited: 10
Reproducibility of density functional approximations: How new functionals should be reported
Susi Lehtola, Miguel A. L. Marques
The Journal of Chemical Physics (2023) Vol. 159, Iss. 11
Closed Access | Times Cited: 10
Zero-field splitting parameters within exact two-component theory and modern density functional theory using seminumerical integration
Florian Bruder, Yannick J. Franzke, Christof Holzer, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 19
Open Access | Times Cited: 10
Roadmap on methods and software for electronic structure based simulations in chemistry and materials
Volker Blüm, Ryoji Asahi, Jochen Autschbach, et al.
Electronic Structure (2024) Vol. 6, Iss. 4, pp. 042501-042501
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
Influence of nano-BN inclusion and mechanism involved on aluminium-copper alloy
Ziqi Zhang, Qi Zeng, Ning Wang, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 2
Ensemble Generalization of the Perdew–Zunger Self-Interaction Correction: A Way Out of Multiple Minima and Symmetry Breaking
Sebastian Schwalbe, Wanja Timm Schulze, Kai Trepte, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 16, pp. 7144-7154
Open Access | Times Cited: 2
Accuracy of a Recent Regularized Nuclear Potential
Susi Lehtola
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 4033-4039
Open Access | Times Cited: 5
Importance profiles. Visualization of atomic basis set requirements
Susi Lehtola
Electronic Structure (2024) Vol. 6, Iss. 1, pp. 015015-015015
Open Access | Times Cited: 1
Automatic Generation of Accurate and Cost-efficient Auxiliary Basis Sets
Susi Lehtola
arXiv (Cornell University) (2023)
Open Access | Times Cited: 2
Spectral scheme for atomic structure calculations in density functional theory
Sayan Bhowmik, John E. Pask, Andrew J. Medford, et al.
Computer Physics Communications (2024) Vol. 308, pp. 109448-109448
Closed Access
Paramagnetic NMR Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods
Yannick J. Franzke, Florian Bruder, Sebastian Gillhuber, et al.
(2023)
Open Access | Times Cited: 1
Revisiting Gauge-Independent Kinetic Energy Densities in Meta-GGAs and Local Hybrid Calculations of Magnetizabilities
Caspar Schattenberg, Artur Wodyński, Hugo Åström, et al.
arXiv (Cornell University) (2023)
Open Access
Reproducibility of density functional approximations: how new functionals should be reported
Susi Lehtola, Miguel A. L. Marques
arXiv (Cornell University) (2023)
Open Access
Importance profiles. Visualization of atomic basis set requirements
Susi Lehtola
arXiv (Cornell University) (2023)
Open Access
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