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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:

Regularized Second-Order Møller–Plesset Theory: A More Accurate Alternative to Conventional MP2 for Noncovalent Interactions and Transition Metal Thermochemistry for the Same Computational Cost
James Shee, Matthias Loipersberger, Adam Rettig, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 50, pp. 12084-12097
Open Access | Times Cited: 54

Showing 1-25 of 54 citing articles:

TURBOMOLE: Today and Tomorrow
Yannick J. Franzke, Christof Holzer, Josefine H. Andersen, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6859-6890
Open Access | Times Cited: 124
Second-Generation Energy Decomposition Analysis of Intermolecular Interaction Energies from the Second-Order Mo̷ller–Plesset Theory: An Extensible, Orthogonal Formulation with Useful Basis Set Convergence for All Terms
Zhenling Wang, Kevin Ikeda, Hengyuan Shen, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 2
Another Angle on Benchmarking Noncovalent Interactions
Vladimir Fishman, Michał Lesiuk, Jan M. L. Martin, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 2
Regularized CASPT2: an Intruder-State-Free Approach
Stefano Battaglia, Lina Fransén, Ignacio Fdez. Galván, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 8, pp. 4814-4825
Open Access | Times Cited: 38
Say NO to Optimization: A Nonorthogonal Quantum Eigensolver
Unpil Baek, Diptarka Hait, James Shee, et al.
PRX Quantum (2023) Vol. 4, Iss. 3
Open Access | Times Cited: 25
High-Performance Multi-GPU Analytic RI-MP2 Energy Gradients
Ryan Stocks, Elise Palethorpe, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2505-2519
Closed 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
Selective Adsorption of CO2 over N2 on Graphene: Insights from First-Principles Calculations
Mahdi Faghihnasiri, Paulo S. Branı́cio
The Journal of Physical Chemistry C (2025)
Closed Access | Times Cited: 1
Conformational Energy Benchmark for Longer n-Alkane Chains
Sebastian Ehlert, Stefan Grimme, Andreas Hansen
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 22, pp. 3521-3535
Open Access | Times Cited: 34
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals
Benjamin Rudshteyn, John L. Weber, Dilek Coskun, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 5, pp. 2845-2862
Open Access | Times Cited: 29
A Similarity Renormalization Group Approach to Green’s Function Methods
Antoine Marie, Pierre‐François Loos
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3943-3957
Open Access | Times Cited: 16
Do Double-Hybrid Functionals Benefit from Regularization in the PT2 Term? Observations from an Extensive Benchmark
Golokesh Santra, Jan M. L. Martin
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 15, pp. 3499-3506
Open Access | Times Cited: 26
Accurate core excitation and ionization energies from a state-specific coupled-cluster singles and doubles approach
Juan E. Arias-Martinez, Leonardo A. Cunha, Katherine J. Oosterbaan, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 35, pp. 20728-20741
Open Access | Times Cited: 25
Ground-State Properties of Metallic Solids from Ab Initio Coupled-Cluster Theory
Verena A. Neufeld, Hong‐Zhou Ye, Timothy C. Berkelbach
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 32, pp. 7497-7503
Open Access | Times Cited: 23
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
Unphysical discontinuities, intruder states and regularization in GW methods
Enzo Monino, Pierre‐François Loos
The Journal of Chemical Physics (2022) Vol. 156, Iss. 23
Open Access | Times Cited: 20
Repartitioned Brillouin-Wigner perturbation theory with a size-consistent second-order correlation energy
Kevin Carter-Fenk, Martin Head‐Gordon
The Journal of Chemical Physics (2023) Vol. 158, Iss. 23
Open Access | Times Cited: 12
A Regularized Second-Order Correlation Method from Green’s Function Theory
Christopher J. N. Coveney, David P. Tew
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3915-3928
Open Access | Times Cited: 12
Repartitioning the Hamiltonian in many-body second-order Brillouin–Wigner perturbation theory: Uncovering new size-consistent models
Linus Bjarne Dittmer, Martin Head‐Gordon
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access
An Analysis of Regularized Second-Order Energy Expressions in the Context of Post-HF and KS-DFT Calculations: What Do We Gain and What Do We Lose?
Igor Sawicki, Vincenzo Triglione, Subrata Jana, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Nonempirical Adiabatic Connection Correlation Functional from Hartree–Fock Orbitals
Lucian A. Constantin, Eduardo Fabiano, Fabio Della Sala
The Journal of Physical Chemistry Letters (2025), pp. 3378-3388
Closed 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
Exploring the high sensitivity of DFT thermochemistry for protonation states of a ferredoxin model complex [CH3S4Fe2IIIS2H]−
Victor P. Vysotskiy, Ulf Ryde
The Journal of Chemical Physics (2025) Vol. 162, Iss. 16
Open Access
Regularized and Opposite Spin-Scaled Functionals from Møller–Plesset Adiabatic Connection─Higher Accuracy at Lower Cost
Kimberly J. Daas, Derk P. Kooi, Nina C. Peters, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 38, pp. 8448-8459
Open Access | Times Cited: 10
Dispersion-corrected r2SCAN based double-hybrid functionals
Lukas Wittmann, Hagen Neugebauer, Stefan Grimme, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 22
Open Access | Times Cited: 9
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