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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:

Extrapolating DFT Toward the Complete Basis Set Limit: Lessons from the PBE Family of Functionals
Peter Kraus
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 9, pp. 5651-5660
Open Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Boehmite-enhanced poly(vinylidene fluoride-co-hexafluoropropylene)/polyacrylonitrile (PVDF-HFP/PAN) coaxial electrospun nanofiber hybrid membrane: a superior separator for lithium-ion batteries
Zhou Chen, Mengdi Guan, Yuwen Cheng, et al.
Advanced Composites and Hybrid Materials (2023) Vol. 6, Iss. 6
Open Access | Times Cited: 44
The Rational Design of Low‐Barrier Fluorinated Aluminum Substrates for Anode‑Free Sodium Metal Battery
Shengan Wu, Jinkwang Hwang, Kazuhiko Matsumoto, et al.
Advanced Energy Materials (2023) Vol. 13, Iss. 48
Open Access | Times Cited: 26
Studying the adsorption of emerging organic contaminants in zeolites with dispersion‐corrected density functional theory calculations: From numbers to recommendations
Michael Fischer, Jakob Brauer
ChemistryOpen (2024) Vol. 13, Iss. 7
Open Access | Times Cited: 11
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
In Defense of (Certain) Pople-Type Basis Sets
Montgomery Gray, Paige E. Bowling, John M. Herbert
(2024)
Open Access | Times Cited: 9
Comment on “Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided”
Montgomery Gray, Paige E. Bowling, John M. Herbert
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 36, pp. 7739-7745
Open Access | Times Cited: 9
Good Practices in Database Generation for Benchmarking Density Functional Theory
Amir Karton, Marcelo Tavares de Oliveira
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 1
Extrapolation to the complete basis-set limit in density-functional theory using statistical learning
Daniel T. Speckhard, Christian Carbogno, Luca M. Ghiringhelli, et al.
Physical Review Materials (2025) Vol. 9, Iss. 1
Open Access | Times Cited: 1
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
Intergranular corrosion behavior and mechanism of α single-phase Mg-Li-Al alloys
Yuehua Sun, Wenjie Wang, Jian Ren, et al.
Journal of Materials Research and Technology (2025)
Open Access
Theoretical study of single-nonmetal-modified V2CO2 MXene as an efficient electrocatalyst for overall water splitting
Mengyue Li, Cuiping Shao, Yuwen Cheng, et al.
International Journal of Hydrogen Energy (2023) Vol. 48, Iss. 41, pp. 15473-15482
Closed Access | Times Cited: 10
Customizing PBE Exchange-Correlation functionals: A comprehensive approach for band gap prediction in diverse semiconductors
Satadeep Bhattacharjee, Namitha Anna Koshi, Seung‐Cheol Lee
Physical Chemistry Chemical Physics (2024)
Closed Access | Times Cited: 3
Multi-interface engineering of NiS/Ni3S2/Fe3O4 nanoarchitectures for use as high-efficiency electrocatalysts toward the oxygen evolution reaction
Chengcheng Li, Anyang Bao, Cuizhen Yang, et al.
Inorganic Chemistry Frontiers (2023) Vol. 10, Iss. 22, pp. 6664-6673
Closed Access | Times Cited: 7
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
Theoretical Study on the Electrocatalytic CO2 Reduction Mechanism of Single-Atom Co Complexed Carbon-Based (Co–Nχ@C) Catalysts Supported on Carbon Nanotubes
Qian-Hong Guo, Guilin Zhang, Yang Wu, et al.
ACS Applied Materials & Interfaces (2024) Vol. 16, Iss. 35, pp. 46270-46279
Closed Access | Times Cited: 2
Investigating the Heaviest Halogen: Lessons Learned from Modeling the Electronic Structure of Astatine’s Small Molecules
Vincent Casetti, James MacLean, Adam Ayoub, et al.
The Journal of Physical Chemistry A (2022) Vol. 127, Iss. 1, pp. 46-56
Closed Access | Times Cited: 10
First Principles Based Microkinetic Simulations of Ammonium Dinitramide Decomposition on Cu(111)
Qingqing Yang, Jianfa Chen, Zihao Yao, et al.
Materials Today Communications (2024) Vol. 41, pp. 110974-110974
Closed Access | Times Cited: 1
Single metal atoms supported on N-doped 2D M2C MXenes: an efficient electrocatalyst for overall water splitting
Mengyue Li, Yuwen Cheng, Yongtao Li
New Journal of Chemistry (2023) Vol. 47, Iss. 39, pp. 18285-18294
Closed Access | Times Cited: 3
Toward rational design of dual-metal-site single atom electrocatalysts for hydrogen and oxygen evolution reactions
Yuwen Cheng, Mengyue Li, Cuiping Shao, et al.
Chemical Physics (2023) Vol. 576, pp. 112091-112091
Closed Access | Times Cited: 3
Adaptive basis sets for practical quantum computing
Hyuk‐Yong Kwon, Gregory M. Curtin, Zachary Morrow, et al.
International Journal of Quantum Chemistry (2023) Vol. 123, Iss. 14
Open Access | Times Cited: 2
Halide–propene complexes: validated DSD-PBEP86-D3BJ calculations and photoelectron spectroscopy
Peter D. Watson, Timothy R. Corkish, Christian T. Haakansson, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 42, pp. 25842-25852
Closed Access | Times Cited: 3
Experimental and theoretical characterization of chelidonic acid structure
Natalina Makieieva, Teobald Kupka, Grzegorz Spaleniak, et al.
Structural Chemistry (2022) Vol. 33, Iss. 6, pp. 2133-2145
Open Access | Times Cited: 2
Investigating the Heaviest Halogen: Lessons Learned from Modeling the Electronic Structure of Astatine's Small Molecules
Alexander A. Rusakov, Vincent Casetti, James MacLean, et al.
(2022)
Open Access | Times Cited: 2
Investigating the Heaviest Halogen: Lessons Learned from Modeling the Electronic Structure of Astatine's Small Molecules
Alexander A. Rusakov, Vincent Casetti, James MacLean, et al.
(2022)
Open Access | Times Cited: 1
Basis set customization for modeling noncovalent interactions
Asem Alenaizan
International Journal of Quantum Chemistry (2023) Vol. 123, Iss. 19
Closed Access
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