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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:

Ionization Energies and Redox Potentials of Hydrated Transition Metal Ions: Evaluation of Domain-Based Local Pair Natural Orbital Coupled Cluster Approaches
Sinjini Bhattacharjee, Miho Isegawa, Miquel García‐Ratés, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 3, pp. 1619-1632
Open Access | Times Cited: 19

Showing 19 citing articles:

Reconciling Local Coupled Cluster with Multireference Approaches for Transition Metal Spin-State Energetics
Μαρία Δρόσου, Christiana A. Mitsopoulou, Dimitrios A. Pantazis
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 6, pp. 3538-3548
Open Access | Times Cited: 54
From Ab Initio to Instrumentation: A Field Guide to Characterizing Multivalent Liquid Electrolytes
Glenn Pastel, Travis P. Pollard, Oleg Borodin, et al.
Chemical Reviews (2025)
Closed Access | Times Cited: 1
Toward Benchmark-Quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts: A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6208-6225
Open Access | Times Cited: 15
Redox Potentials with COSMO-RS: Systematic Benchmarking with Different Databases
Lukáš Tomaník, Lubomı́r Rulı́šek, Petr Slavı́ček
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 1014-1022
Closed Access | Times Cited: 11
Benchmarks for transition metal spin-state energetics: why and how to employ experimental reference data?
Mariusz Radoń
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 45, pp. 30800-30820
Closed Access | Times Cited: 11
Modeling the Zigzag Curves of Transition Metal Ions’ Charge Transition Levels in Crystals
Weiguo Jing, Jiaqi Tang, Mingzhe Liu, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 11, pp. 4972-4981
Closed Access | Times Cited: 4
The Use of Grand Canonical Density Functional Theory Global and Local Reactivity Parameters to Study Electrochemical Processes in Energy Storage Materials
Claudia Islas-Vargas, Alfredo Guevara‐García, Marcelo Galván
Journal of the Mexican Chemical Society (2025) Vol. 69, Iss. 1, pp. 268-292
Open Access
Toward Explicit Solvation for Simulations of Electrocatalytic Reactions: AIMD for pKa and Redox Potentials of Transition Metal Compounds and Catalyst Models
Gustavo T. Feliciano, Alexander A. Auer
The Journal of Physical Chemistry A (2025)
Open Access
AHM-1: An Inclusion to the Arsenal of β-Lactam Resistance in Clostridioides difficile
A Mukherjee, Jyoti Barman, Chandrachur Ghosh, et al.
ACS Infectious Diseases (2025)
Closed Access
Density Functional Theory Calculation of Hydroxyl Radical Formation by Fenton and Fenton‐Like Reactions
Makoto Yamaguchi
International Journal of Quantum Chemistry (2025) Vol. 125, Iss. 9
Closed Access
Bridging the Coordination Chemistry of Small Compounds and Metalloproteins Using Machine Learning
Katarzyna Kapuścińska, Zofia Dukała, Mekhola Doha, et al.
Journal of Chemical Information and Modeling (2023) Vol. 64, Iss. 7, pp. 2586-2593
Open Access | Times Cited: 7
Assessment of the similarity-transformed equation of motion (STEOM) for open-shell organic and transition metal molecules
Marcos Casanova‐Páez, Frank Neese
The Journal of Chemical Physics (2024) Vol. 161, Iss. 14
Open Access | Times Cited: 2
Redox Potentials of Uranyl Ions in Macrocyclic Complexes: Quantifying the Role of Counter-Ions
Mahesh Sundararajan
ACS Omega (2023) Vol. 8, Iss. 20, pp. 18041-18046
Open Access | Times Cited: 4
Toward Benchmark-quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts - A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
(2023)
Open Access | Times Cited: 3
Toward Benchmark-quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts - A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
(2023)
Open Access | Times Cited: 3
G0W0 Ionization Potentials of First-Row Transition Metal Aqua Ions
Daniel Mejı́a-Rodrı́guez, Alexander A. Kunitsa, John L. Fulton, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 46, pp. 9684-9694
Open Access | Times Cited: 1
Co-Catalyzed P–H Activation and Related Cp*Co(III) Phosphine Complexes
Jin Yang, Mursaleem Ansari, Dimitrios A. Pantazis, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 47, pp. 22409-22421
Closed Access
Mechanism of Photocatalytic CO2 Reduction by Iron Spin-Crossover Complex with Copper Photosensitizer
Miho Isegawa
Organometallics (2022) Vol. 41, Iss. 23, pp. 3568-3580
Closed Access | Times Cited: 2
$G_0W_0$ Ionization Potentials of First-Row Transition Metal Aqua Ions
Daniel Mejı́a-Rodrı́guez, Alexander A. Kunitsa, Edoardo Aprà, et al.
arXiv (Cornell University) (2023)
Open Access
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