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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:

Accelerating Core-Level GW Calculations by Combining the Contour Deformation Approach with the Analytic Continuation of W
Ramón L. Panadés‐Barrueta, Dorothea Golze
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5450-5464
Open Access | Times Cited: 15

Showing 15 citing articles:

Reference Energies for Valence Ionizations and Satellite Transitions
Antoine Marie, Pierre‐François Loos
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4751-4777
Open Access | Times Cited: 8
Can GW handle multireference systems?
Abdallah Ammar, Antoine Marie, Mauricio Rodríguez‐Mayorga, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 8
The GW approximation: A quantum chemistry perspective
Antoine Marie, Abdallah Ammar, Pierre‐François Loos
Advances in quantum chemistry (2024), pp. 157-184
Open Access | Times Cited: 6
Precision benchmarks for solids: G0W0 calculations with different basis sets
Maryam Azizi, Francisco A. Delesma, Matteo Giantomassi, et al.
Computational Materials Science (2025) Vol. 250, pp. 113655-113655
Closed Access
Joint approximate diagonalization approach to quasiparticle self-consistent GW calculations
Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access
Benchmarking the accuracy of the separable resolution of the identity approach for correlated methods in the numeric atom-centered orbitals framework
Francisco A. Delesma, Moritz Leucke, Dorothea Golze, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 2
Open Access | Times Cited: 2
AB-G0W0: A practical G0W0 method without frequency integration based on an auxiliary boson expansion
Johannes Tölle, Garnet Kin‐Lic Chan
The Journal of Chemical Physics (2024) Vol. 160, Iss. 16
Open Access | Times Cited: 2
Time-frequency component of the GreenX library: minimax grids for efficient RPA and GW calculations
Maryam Azizi, Jan Wilhelm, Dorothea Golze, et al.
The Journal of Open Source Software (2023) Vol. 8, Iss. 90, pp. 5570-5570
Open Access | Times Cited: 6
Validation of the GreenX library time-frequency component for efficient GW and RPA calculations
Maryam Azizi, Jan Wilhelm, Dorothea Golze, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 24
Closed Access | Times Cited: 1
Can $GW$ Handle Multireference Systems?
Abdallah Ammar, Antoine Marie, Mauricio Rodríguez‐Mayorga, et al.
arXiv (Cornell University) (2024)
Open Access
Electronic polarization effects in core-level spectroscopy
Iskander Mukatayev, Gabriele D’Avino, B. Sklénard, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 12
Open 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
Long-range Corrected Density Functional Theory Including a Two-Gaussian Hartree−Fock Operator for High Accuracy Core-excitation Energy Calculations of Both the Second- and Third-Row Atoms (LC2gau-core-BOP)
D. S. Ahn, Takahito Nakajima, Kimihiko Hirao, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access
Estimating vertical core-excitation energies from Møller–Plesset theory with spin projection
Abdulrahman Y. Zamani, Hrant P. Hratchian
Molecular Physics (2024)
Closed Access
Solving multipole challenges in the GW100 benchmark enables precise low-scaling GW calculations
Mia Schambeck, Dorothea Golze, Jan Wilhelm
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 12
Closed Access
All-electron first-principles GWΓ simulations for accurately predicting core-electron binding energies considering first-order three-point vertex corrections
Kenta Yoneyama, Yoshifumi Noguchi, Kaoru Ohno
The Journal of Chemical Physics (2024) Vol. 161, Iss. 15
Closed Access
Notizen aus der Chemie
Annika Bande, Lena Barra, Eva Blasco, et al.
Nachrichten aus der Chemie (2023) Vol. 71, Iss. 10, pp. 44-47
Closed Access
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