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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:

Quasiparticle Self-Consistent GW-Bethe–Salpeter Equation Calculations for Large Chromophoric Systems
A. Förster, Lucas Visscher
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 11, pp. 6779-6793
Open Access | Times Cited: 31

Showing 1-25 of 31 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: 14
CanGWhandle 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: 10
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: 9
Low-Scaling GW Algorithm Applied to Twisted Transition-Metal Dichalcogenide Heterobilayers
Maximilian Graml, Klaus Zollner, Daniel Hernangómez‐Pérez, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2202-2208
Open Access | Times Cited: 8
Linear Scaling Calculations of Excitation Energies with Active-Space Particle–Particle Random-Phase Approximation
Jiachen Li, Jincheng Yu, Zehua Chen, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 37, pp. 7811-7822
Closed Access | Times Cited: 16
Beyond Electrons: Correlation and Self‐Energy in Multicomponent Density Functional Theory
Christof Holzer, Yannick J. Franzke
ChemPhysChem (2024) Vol. 25, Iss. 13
Open Access | Times Cited: 7
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy
Edoardo Spadetto, Pier Philipsen, A. Förster, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 5, pp. 1499-1516
Open Access | Times Cited: 16
Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW Variants
A. Förster, Erik van Lenthe, Edoardo Spadetto, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5958-5976
Open Access | Times Cited: 16
Solving the Bethe-Salpeter equation in real frequencies at finite temperature
I. S. Tupitsyn, Nikolay Prokof’ev
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 4
Open 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
Beyond Quasi-Particle Self-Consistent GW for Molecules with Vertex Corrections
A. Förster
Journal of Chemical Theory and Computation (2025)
Open Access
A Guide to Molecular Properties from the Bethe–Salpeter Equation
Christof Holzer, Yannick J. Franzke
The Journal of Physical Chemistry Letters (2025), pp. 3980-3990
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
Time-dependent density functional theory with the orthogonal projector augmented wave method
Minh Nguyen, Tim Duong, Daniel Neuhauser
The Journal of Chemical Physics (2024) Vol. 160, Iss. 14
Open Access | Times Cited: 3
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: 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
Quantum–Quantum and Quantum–Quantum-Classical Schemes for Near-Gap Excitations with Projection-Based-Embedded GW-Bethe–Salpeter Equation
Vivek Sundaram, Björn Baumeier
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5451-5465
Open Access | Times Cited: 2
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: 2
Deterministic/Fragmented-Stochastic Exchange for Large-Scale Hybrid DFT Calculations
Nadine C. Bradbury, Tucker Allen, Minh Nguyen, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 24, pp. 9239-9247
Open Access | Times Cited: 5
Optimized attenuated interaction: Enabling stochastic Bethe–Salpeter spectra for large systems
Nadine C. Bradbury, Tucker Allen, Minh Nguyen, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 15
Open Access | Times Cited: 4
Sparse-Stochastic Fragmented Exchange for Large-Scale Hybrid Time-Dependent Density Functional Theory Calculations
Mykola Sereda, Tucker Allen, Nadine C. Bradbury, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 10, pp. 4196-4204
Open Access | Times Cited: 1
Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green’s Functions Theory
Gianluca Tirimbó, Björn Baumeier
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4605-4615
Open Access | Times Cited: 1
A robust, simple, and efficient convergence workflow for GW calculations
Max Großmann, Malte Grunert, Erich Runge
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 1
From Many-Body Ab Initio to Effective Excitonic Models: A Versatile Mapping Approach Including Environmental Embedding Effects
Mauricio Rodríguez‐Mayorga, Xavier Blase, Ivan Duchemin, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 19, pp. 8675-8688
Closed 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 | Times Cited: 1
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