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:
Fully Dynamic G3W2 Self-Energy for Finite Systems: Formulas and Benchmark
Fabien Bruneval, A. Förster
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3218-3230
Closed Access | Times Cited: 13
Fabien Bruneval, A. Förster
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3218-3230
Closed Access | Times Cited: 13
Showing 13 citing articles:
Beyond Quasi-Particle Self-Consistent GW for Molecules with Vertex Corrections
A. Förster
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
A. Förster
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Molecular Ionization Energies from GW and Hartree–Fock Theory: Polarizability, Screening, and Self-Energy Vertex Corrections
Charles H. Patterson
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7479-7493
Open Access | Times Cited: 6
Charles H. Patterson
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7479-7493
Open Access | Times Cited: 6
Anomalous propagators and the particle-particle channel: Hedin's equations
Antoine Marie, Pina Romaniello, Pierre‐François Loos
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 11
Open Access | Times Cited: 5
Antoine Marie, Pina Romaniello, Pierre‐François Loos
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 11
Open Access | Times Cited: 5
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex
Simone Vacondio, Daniele Varsano, Alice Ruini, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4718-4737
Closed Access | Times Cited: 4
Simone Vacondio, Daniele Varsano, Alice Ruini, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4718-4737
Closed Access | Times Cited: 4
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
Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access
GW Plus Cumulant Approach for Predicting Core-Level Shakeup Satellites in Large Molecules
Jannis Kockläuner, Dorothea Golze
Journal of Chemical Theory and Computation (2025)
Open Access
Jannis Kockläuner, Dorothea Golze
Journal of Chemical Theory and Computation (2025)
Open Access
Correction to “Assessing the G0W0Γ0(1) Approach: Beyond G0W0 with Hedin’s Full Second-Order Self-Energy Contribution”
Yanyong Wang, Patrick Rinke, Xinguo Ren
Journal of Chemical Theory and Computation (2025)
Closed Access
Yanyong Wang, Patrick Rinke, Xinguo Ren
Journal of Chemical Theory and Computation (2025)
Closed Access
The Amsterdam Modeling Suite
Evert Jan Baerends, Néstor F. Aguirre, N. Austin, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 16
Open Access
Evert Jan Baerends, Néstor F. Aguirre, N. Austin, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 16
Open Access
Why Does the GW Approximation Give Accurate Quasiparticle Energies? The Cancellation of Vertex Corrections Quantified
A. Förster, Fabien Bruneval
The Journal of Physical Chemistry Letters (2024), pp. 12526-12534
Open Access | Times Cited: 3
A. Förster, Fabien Bruneval
The Journal of Physical Chemistry Letters (2024), pp. 12526-12534
Open Access | Times Cited: 3
GW with hybrid functionals for large molecular systems
Tucker Allen, Minh Nguyen, Daniel Neuhauser
The Journal of Chemical Physics (2024) Vol. 161, Iss. 11
Closed Access | Times Cited: 2
Tucker Allen, Minh Nguyen, Daniel Neuhauser
The Journal of Chemical Physics (2024) Vol. 161, Iss. 11
Closed Access | Times Cited: 2
Solving multipole challenges in the G W 100 G W
Mia Schambeck, Dorothea Golze, Jan Wilhelm
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 12
Closed Access | Times Cited: 1
Mia Schambeck, Dorothea Golze, Jan Wilhelm
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 12
Closed Access | Times Cited: 1
Excited states from GW/BSE and Hartree–Fock theory: Effects of polarizability and transition type on accuracy of excited state energies
D. T. Waide, Charles H. Patterson
The Journal of Chemical Physics (2024) Vol. 161, Iss. 22
Closed Access | Times Cited: 1
D. T. Waide, Charles H. Patterson
The Journal of Chemical Physics (2024) Vol. 161, Iss. 22
Closed Access | Times Cited: 1
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
Kenta Yoneyama, Yoshifumi Noguchi, Kaoru Ohno
The Journal of Chemical Physics (2024) Vol. 161, Iss. 15
Closed Access
