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:
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
Zhenling Wang, Abdulrahman Aldossary, Martin Head‐Gordon
The Journal of Chemical Physics (2023) Vol. 158, Iss. 6
Open Access | Times Cited: 5
Showing 5 citing articles:
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
Zhenling Wang, Kevin Ikeda, Hengyuan Shen, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 2
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
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
A static quantum embedding scheme based on coupled cluster theory
Avijit Shee, Fabian M. Faulstich, K. Birgitta Whaley, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Open Access | Times Cited: 2
Avijit Shee, Fabian M. Faulstich, K. Birgitta Whaley, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Open Access | Times Cited: 2
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
Jonathan Wong, Brad Ganoe, Xiao Liu, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 16
Open Access | Times Cited: 4
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
Tianyi Shi, Zhenling Wang, Abdulrahman Aldossary, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
