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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 26-50 of 54 citing articles:

Analysis and Assessment of Knowles’ Partitioning in Many-Body Perturbation Theory
András Gombás, Péter R. Śurján, Ágnes Szabados
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 12, pp. 5094-5104
Closed Access | Times Cited: 3
Toward Accurate Spin–Orbit Splittings from Relativistic Multireference Electronic Structure Theory
Z. Zhao, Francesco A. Evangelista
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 28, pp. 7103-7110
Open Access | Times Cited: 3
Multiconfigurational quantum chemistry: The CASPT2 method
Stefano Battaglia, Ignacio Fdez. Galván, Roland Lindh
Elsevier eBooks (2023), pp. 135-162
Open Access | Times Cited: 8
Revisiting the Orbital Energy-Dependent Regularization of Orbital-Optimized Second-Order Møller–Plesset Theory
Adam Rettig, James Shee, Joonho Lee, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 9, pp. 5382-5392
Open Access | Times Cited: 13
Magic Numbers and Stabilities of Photoionized Water Clusters: Computational and Experimental Characterization of the Nanosolvated Hydronium Ion
Cameron J. Mackie, Wenchao Lu, Jiashu Liang, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 29, pp. 5999-6011
Open Access | Times Cited: 7
Local Second-Order Møller–Plesset Theory with a Single Threshold Using Orthogonal Virtual Orbitals: Theory, Implementation, and Assessment
Zhenling Wang, Abdulrahman Aldossary, Tianyi Shi, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7577-7591
Closed Access | Times Cited: 7
Improved Description of Intra- and Intermolecular Interactions through Dispersion-Corrected Second-Order Møller–Plesset Perturbation Theory
Gregory J. O. Beran, Chandler Greenwell, Cameron Cook, et al.
Accounts of Chemical Research (2023) Vol. 56, Iss. 23, pp. 3525-3534
Closed Access | Times Cited: 7
Improving second-order Møller–Plesset perturbation theory for noncovalent interactions with the machine learning-corrected ab initio dispersion potential
Ka Un Lao, Corentin Villot
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access | Times Cited: 2
Optimizing the regularization in size-consistent second-order Brillouin-Wigner perturbation theory
Kevin Carter-Fenk, James Shee, Martin Head‐Gordon
The Journal of Chemical Physics (2023) Vol. 159, Iss. 17
Open Access | Times Cited: 6
Reaching High Accuracy for Energetic Properties at Second-Order Perturbation Cost by Merging Self-Consistency and Spin-Opposite Scaling
Nhan Tri Tran, Hoang Thanh Nguyen, Lan Nguyen Tran
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 8, pp. 1543-1549
Open Access | Times Cited: 2
Assessment of State-Averaged Driven Similarity Renormalization Group on Vertical Excitation Energies: Optimal Flow Parameters and Applications to Nucleobases
Meng Wang, Wei‐Hai Fang, Chenyang Li
Journal of Chemical Theory and Computation (2022) Vol. 19, Iss. 1, pp. 122-136
Closed Access | Times Cited: 9
Sparsity of the electron repulsion integral tensor using different localized virtual orbital representations in local second-order Møller–Plesset theory
Zhenling Wang, Abdulrahman Aldossary, Martin Head‐Gordon
The Journal of Chemical Physics (2023) Vol. 158, Iss. 6
Open Access | Times Cited: 5
Regularized second-order correlation methods for extended systems
Elisabeth Keller, Theodoros Tsatsoulis, Karsten Reuter, et al.
The Journal of Chemical Physics (2021) Vol. 156, Iss. 2
Open Access | Times Cited: 11
An in-silico NMR laboratory for nuclear magnetic shieldings computed via finite fields: Exploring nucleus-specific renormalizations of MP2 and MP3
Jonathan Wong, Brad Ganoe, Xiao Liu, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 16
Open Access | Times Cited: 4
Renormalized Internally Contracted Multireference Coupled Cluster with Perturbative Triples
Robin Feldmann, Markus Reiher
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 1
Local Second Order Mo̷ller-Plesset Theory with a Single Threshold Using Orthogonal Virtual Orbitals: A Distributed Memory Implementation
Tianyi Shi, Zhenling Wang, Abdulrahman Aldossary, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Intermolecular Hydrogen Bonding Delineates Stability of Non-canonical Adenine Base Pairs: A First-Principles Study
Nicholas Adu-Effah, Nabanita Saikia
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 46, pp. 29150-29166
Closed Access | Times Cited: 1
Can Spin-Component Scaled MP2 Achieve kJ/mol Accuracy for Cohesive Energies of Molecular Crystals?
Yu Hsuan Liang, Hong‐Zhou Ye, Timothy C. Berkelbach
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 46, pp. 10435-10441
Open Access | Times Cited: 3
Bond dissociation energies of the fifth‐row elements (InI): A quantum theoretical benchmark study
Ismail Badran, Kotaybah Hashlamoun, Nashaat N. Nassar
International Journal of Quantum Chemistry (2023) Vol. 123, Iss. 23
Open Access | Times Cited: 2
Quasi-degenerate extension of local N-electron valence state perturbation theory with pair-natural orbital method based on localized virtual molecular orbitals
Manami Hayashi, Masaaki Saitow, Kazuma Uemura, et al.
(2024)
Open Access
Quasi-degenerate extension of local N-electron valence state perturbation theory with pair-natural orbital method based on localized virtual molecular orbitals
Manami Hayashi, Masaaki Saitow, Kazuma Uemura, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 19
Closed Access
Chemical Potentials and the One-Electron Hamiltonian of the Second-Order Perturbation Theory from the Functional Derivative Approach
Jiachen Li, Weitao Yang
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 24, pp. 4876-4885
Open Access
Key Role of Density Functional Approximation in Predicting M–N–C Catalyst Activities for Oxygen Reduction
Brett Henderson, Sofia Donnecke, Scott N. Genin, et al.
The Journal of Physical Chemistry C (2024)
Closed Access
Equation-of-motion regularized orbital-optimized second-order perturbation theory with the density-fitting approximation
Aslı Ünal, Uğur Bozkaya
The Journal of Chemical Physics (2024) Vol. 161, Iss. 11
Closed Access
An Efficient RI-MP2 Algorithm for Distributed Many-GPU Architectures
Calum Snowdon, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9394-9406
Closed Access

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