
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 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
Elisabeth Keller, Theodoros Tsatsoulis, Karsten Reuter, et al.
The Journal of Chemical Physics (2021) Vol. 156, Iss. 2
Open Access | Times Cited: 11
Showing 11 citing articles:
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
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
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
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
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
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
Igor Sawicki, Vincenzo Triglione, Subrata Jana, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Optimal-Reference Excited State Methods: Static Correlation at Polynomial Cost with Single-Reference Coupled-Cluster Approaches
Sylvia J. Bintrim, Kevin Carter-Fenk
Journal of Chemical Theory and Computation (2025)
Open Access
Sylvia J. Bintrim, Kevin Carter-Fenk
Journal of Chemical Theory and Computation (2025)
Open Access
Assessment of the Second-Order Statically Screened Exchange Correction to the Random Phase Approximation for Correlation Energies
A. Förster
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 5948-5965
Open Access | Times Cited: 14
A. Förster
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 5948-5965
Open Access | Times Cited: 14
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
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 random phase approximation and second-order Møller–Plesset perturbation theory for many-body interactions in solid ethane, ethylene, and acetylene
Pham Ngoc Khanh, Marcin Modrzejewski, Jiří Klimeš
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Open Access | Times Cited: 6
Pham Ngoc Khanh, Marcin Modrzejewski, Jiří Klimeš
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Open Access | Times Cited: 6
A regularized second-order correlation method from Green's function theory
Christopher J. N. Coveney, David P. Tew
arXiv (Cornell University) (2023)
Open Access | Times Cited: 1
Christopher J. N. Coveney, David P. Tew
arXiv (Cornell University) (2023)
Open Access | Times Cited: 1
Beyond GGA total energies for solids and surfaces
Andrea Zen, Andreas Grüneis, Dario Alfé, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 5
Open Access | Times Cited: 2
Andrea Zen, Andreas Grüneis, Dario Alfé, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 5
Open Access | Times Cited: 2