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:

Comparing Self-Consistent GW and Vertex-Corrected G0W0 (G0W0Γ) Accuracy for Molecular Ionization Potentials
Ming Wen, Vibin Abraham, Gaurav Harsha, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3109-3120
Open Access | Times Cited: 13

Showing 13 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

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

Relativistic Fully Self-Consistent GW for Molecules: Total Energies and Ionization Potentials
Vibin Abraham, Gaurav Harsha, Dominika Zgid
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4579-4590
Closed Access | Times Cited: 3

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: 3

Green/WeakCoupling: Implementation of fully self-consistent finite-temperature many-body perturbation theory for molecules and solids
Sergei Iskakov, Chia-Nan Yeh, Pavel Pokhilko, et al.
Computer Physics Communications (2024), pp. 109380-109380
Closed Access | Times Cited: 2

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

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: 1

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: 1

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

Symmetry adaptation for self-consistent many-body calculations
Xinyang Dong, Emanuel Gull
Computer Physics Communications (2024), pp. 109401-109401
Closed Access

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

Quasiparticle and fully self-consistent GW methods: An unbiased analysis using Gaussian orbitals
Gaurav Harsha, Vibin Abraham, Ming Wen, et al.
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 23
Closed Access

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