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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:

Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits
Arturo Sauza‐de la Vega, Riddhish Pandharkar, Gautam D. Stroscio, et al.
JACS Au (2022) Vol. 2, Iss. 9, pp. 2029-2037
Open Access | Times Cited: 18

Showing 18 citing articles:

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6933-6991
Open Access | Times Cited: 153
Quantum-centric supercomputing for materials science: A perspective on challenges and future directions
Yuri Alexeev, Maximilian Amsler, Marco Antonio Barroca, et al.
Future Generation Computer Systems (2024) Vol. 160, pp. 666-710
Open Access | Times Cited: 17
T1 Anisotropy Elucidates Spin Relaxation Mechanisms in an S = 1 Cr(IV) Optically Addressable Molecular Qubit
Nathanael P. Kazmierczak, Kaitlin M. Luedecke, Elisabeth T. Gallmeier, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 34, pp. 7658-7664
Closed Access | Times Cited: 16
Automated Multireference Vertical Excitations for Transition-Metal Compounds
Jacob J. Wardzala, Daniel S. King, Laura Gagliardi
The Journal of Physical Chemistry A (2025)
Closed Access
Understanding Antiferromagnetic and Ligand Field Effects on Spin Crossover in a Triple-Decker Dimeric Cr(II) Complex
Arup Sarkar, Matthew R. Hermes, Christopher J. Cramer, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 41, pp. 22394-22402
Closed Access | Times Cited: 7
Univariate Prediction of Hammett Parameters and Select Relative Reaction Rates Using Loewdin Atomic Charges
Gautam D. Stroscio, Nir Goldman
The Journal of Physical Chemistry A (2024) Vol. 129, Iss. 1, pp. 356-366
Closed Access | Times Cited: 2
An Accurate Density Coherence Functional for Hybrid Multiconfiguration Density Coherence Functional Theory
Dayou Zhang, Donald G. Truhlar
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 19, pp. 6551-6556
Closed Access | Times Cited: 6
Characterizing Excited States of a Copper-Based Molecular Qubit Candidate with Correlated Electronic Structure Methods
Anthony W. Schlimgen, Yangyang Guo, Kade Head-Marsden
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 32, pp. 6764-6770
Closed Access | Times Cited: 4
Univariate Prediction of Hammett Parameters and Select Relative Reaction Rates Using Loewdin Atomic Charges
Gautam D. Stroscio, Nir Goldman
(2024)
Open Access | Times Cited: 1
Performance of Quantum Chemistry Methods for Benchmark Set of Spin–State Energetics Derived from Experimental Data of 17 Transition Metal Complexes (SSE17)
Mariusz Radoń, Gabriela Drabik, Maciej Hodorowicz, et al.
Chemical Science (2024) Vol. 15, Iss. 48, pp. 20189-20204
Open Access | Times Cited: 1
Multiconfiguration Pair-Density Functional Theory for Vertical Excitation Energies in Actinide Molecules
Arup Sarkar, Laura Gagliardi
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 44, pp. 9389-9397
Closed Access | Times Cited: 3
Computational Insights into Electronic Excitations, Spin–Orbit Coupling Effects, and Spin Decoherence in Cr(IV)-Based Molecular Qubits
Karolina Janicka, Aleksander L. Wysocki, Kyungwha Park
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 43, pp. 8007-8020
Open Access | Times Cited: 4
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
(2023)
Open Access | Times Cited: 1
Understanding Antiferromagnetic and Ligand Field Effects on Spin Crossover in a Triple-decker Dimeric Cr(II) Complex
Arup Sarkar, Matthew R. Hermes, Christopher J. Cramer, et al.
(2023)
Open Access | Times Cited: 1
T1 Anisotropy Elucidates Spin Relaxation Mechanisms in an S = 1 Cr(IV) Optically Addressable Molecular Qubit
Nathanael P. Kazmierczak, Kaitlin M. Luedecke, Elisabeth T. Gallmeier, et al.
(2023)
Open Access | Times Cited: 1
Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions
Yuri Alexeev, Stephan Eidenbenz, Antonio Mezzacapo, et al.
(2023)
Open Access | Times Cited: 1
Unraveling the Stability and Magnetic Properties of Bis-Hydrated Mn(II) Complexes via Tailored Ligand Design
Niharika Keot, Manabendra Sarma
The Journal of Physical Chemistry A (2024)
Closed Access
Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions
Yuri Alexeev, Maximilian Amsler, P. G. Baity, et al.
arXiv (Cornell University) (2023)
Open Access
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