Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

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

Showing 23 citing articles:

Many-Body Methods for Surface Chemistry Come of Age: Achieving Consensus with Experiments
Benjamin X. Shi, Andrea Zen, Venkat Kapil, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 46, pp. 25372-25381
Open Access | Times Cited: 22
Fault-Tolerant Quantum Simulation of Materials Using Bloch Orbitals
Nicholas C. Rubin, Dominic W. Berry, Fionn D. Malone, et al.
PRX Quantum (2023) Vol. 4, Iss. 4
Open Access | Times Cited: 21
Averting the Infrared Catastrophe in the Gold Standard of Quantum Chemistry
Nikolaos Masios, Andreas Irmler, Tobias Schäfer, et al.
Physical Review Letters (2023) Vol. 131, Iss. 18
Open Access | Times Cited: 19
Inverse Volume Scaling of Finite-Size Error in Periodic Coupled Cluster Theory
Xin Xing, Lin Lin
Physical Review X (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 5
Highly Accurate Electronic Structure of Metallic Solids from Coupled-Cluster Theory with Nonperturbative Triple Excitations
Verena A. Neufeld, Timothy C. Berkelbach
Physical Review Letters (2023) Vol. 131, Iss. 18
Open Access | Times Cited: 11
Periodic Local Coupled-Cluster Theory for Insulators and Metals
Hong‐Zhou Ye, Timothy C. Berkelbach
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8948-8959
Closed Access | Times Cited: 4
How the Exchange Energy Can Affect the Power Laws Used to Extrapolate the Coupled Cluster Correlation Energy to the Thermodynamic Limit
Tina N. Mihm, Laura Weiler, James J. Shepherd
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 6, pp. 1686-1697
Open Access | Times Cited: 9
The role of electron correlations in the electronic structure of putative Chern magnet TbMn6Sn6
Abdulgani Annaberdiyev, Subhasish Mandal, Luboš Mitáš, et al.
npj Quantum Materials (2023) Vol. 8, Iss. 1
Open Access | Times Cited: 7
Enhanced Twist-Averaging Technique for Magnetic Metals: Applications Using Quantum Monte Carlo
Abdulgani Annaberdiyev, Panchapakesan Ganesh, Jaron T. Krogel
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 7, pp. 2786-2797
Open Access | Times Cited: 2
Integral-Direct Hartree–Fock and Møller–Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal
Sylvia J. Bintrim, Timothy C. Berkelbach, Hong‐Zhou Ye
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 9, pp. 5374-5381
Open Access | Times Cited: 11
CO adsorption on Pt(111) studied by periodic coupled cluster theory
Johanna P. Carbone, Andreas Irmler, Alejandro Gallo, et al.
Faraday Discussions (2024) Vol. 254, pp. 586-597
Open Access | Times Cited: 1
CO adsorption on CeO2(111): A CCSD(T) benchmark study using an embedded-cluster model
Juana Vázquez, Sarah Bernart, Felix Studt, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 22
Closed Access | Times Cited: 1
Fault-tolerant quantum simulation of materials using Bloch orbitals
Nicholas C. Rubin, Dominic W. Berry, Fionn D. Malone, et al.
arXiv (Cornell University) (2023)
Open Access | Times Cited: 3
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
A coming of age for many-body methods: Achieving consensus with experiments for CO on MgO
Benjamin X. Shi, Andrea Zen, Venkat Kapil, et al.
(2023)
Open Access | Times Cited: 2
Ground States for Metals from Converged Coupled Cluster Calculations
Tobias Schäfer
The Journal of Physical Chemistry Letters (2024), pp. 17-23
Open Access
Dimensionally consistent Gaussian basis set bridging bulk solids and nanomaterials
Tieshuan Dong, Yifan Jiang, Yaobo Li, et al.
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 24
Closed Access
A coming of age for many-body methods: Achieving consensus with experiments for CO on MgO
Benjamin X. Shi, Andrea Zen, Venkat Kapil, et al.
(2023)
Open Access | Times Cited: 1
Machine learning force field ranking of candidate solid electrolyte interphase structures in Li-ion batteries
James Stevenson, Garvit Agarwal, Leif D. Jacobson
(2023)
Open Access | Times Cited: 1
The role of electron correlations in the electronic structure of putative Chern magnet TbMn$_6$Sn$_6$
Abdulgani Annaberdiyev, Subhasish Mandal, Luboš Mitáš, et al.
arXiv (Cornell University) (2023)
Open Access
Averting the infrared catastrophe in the gold standard of quantum chemistry
Nikolaos Masios, Andreas Irmler, Tobias Schäfer, et al.
arXiv (Cornell University) (2023)
Open Access
Generalized Energy-Based Fragmentation Approach for Structures and Properties of Periodic Condensed Phase Systems
Benkun Hong, Dongbo Zhao, Wei Li, et al.
Elsevier eBooks (2023), pp. 129-138
Closed Access
Second response theory: a theoretical formalism for the propagation of quantum superpositions
Martín A. Mosquera
Electronic Structure (2023) Vol. 5, Iss. 4, pp. 045001-045001
Open Access
Page 1

Scroll to top