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:
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: 17
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: 17
Showing 17 citing articles:
Subquadratic-scaling real-space random phase approximation correlation energy calculations for periodic systems with numerical atomic orbitals
Rong Shi, Peize Lin, Min‐Ye Zhang, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 3
Open Access | Times Cited: 14
Rong Shi, Peize Lin, Min‐Ye Zhang, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 3
Open Access | Times Cited: 14
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
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
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: 17
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: 17
Basis Set Requirements of σ-Functionals for Gaussian- and Slater-Type Basis Functions and Comparison with Range-Separated Hybrid and Double Hybrid Functionals
Steffen Fauser, A. Förster, Leon Redeker, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2404-2422
Open Access | Times Cited: 5
Steffen Fauser, A. Förster, Leon Redeker, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2404-2422
Open Access | Times Cited: 5
LibRPA: A Software Package for Low-scaling First-principles Calculations of Random Phase Approximation Electron Correlation Energy Based on Numerical Atomic Orbitals
Rong Shi, Min‐Ye Zhang, Peize Lin, et al.
Computer Physics Communications (2025) Vol. 309, pp. 109496-109496
Closed Access
Rong Shi, Min‐Ye Zhang, Peize Lin, et al.
Computer Physics Communications (2025) Vol. 309, pp. 109496-109496
Closed Access
Efficient Implementation of the Random Phase Approximation with Domain-Based Local Pair Natural Orbitals
Yu Hsuan Liang, Xing Zhang, Garnet Kin‐Lic Chan, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Yu Hsuan Liang, Xing Zhang, Garnet Kin‐Lic Chan, et al.
Journal of Chemical Theory and Computation (2025)
Open 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
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: 3
Francisco A. Delesma, Moritz Leucke, Dorothea Golze, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 2
Open Access | Times Cited: 3
Validation of the GreenX library time-frequency component for efficient G W
Maryam Azizi, Jan Wilhelm, Dorothea Golze, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 24
Closed Access | Times Cited: 3
Maryam Azizi, Jan Wilhelm, Dorothea Golze, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 24
Closed Access | Times Cited: 3
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
A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au8n+4(SC6H5)4n+8 (n = 3–6)
Pierpaolo D’Antoni, Marco Medves, Daniele Toffoli, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 44, pp. 9244-9257
Open Access | Times Cited: 5
Pierpaolo D’Antoni, Marco Medves, Daniele Toffoli, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 44, pp. 9244-9257
Open Access | Times Cited: 5
Chemically accurate singlet-triplet gaps of organic chromophores and linear acenes by the random phase approximation and σ-functionals
Daniella Dhingra, Arjun Shori, A. Förster
The Journal of Chemical Physics (2023) Vol. 159, Iss. 19
Open Access | Times Cited: 5
Daniella Dhingra, Arjun Shori, A. Förster
The Journal of Chemical Physics (2023) Vol. 159, Iss. 19
Open Access | Times Cited: 5
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
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
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
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.
arXiv (Cornell University) (2023)
Open Access | Times Cited: 1
A. Förster, Erik van Lenthe, Edoardo Spadetto, et al.
arXiv (Cornell University) (2023)
Open Access | Times Cited: 1
Automatic Generation of Auxiliary Basis Sets in Spherical Representation Using the Cholesky Decomposition
Lars Hellmann, Johannes Neugebauer
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 41, pp. 8698-8711
Closed Access
Lars Hellmann, Johannes Neugebauer
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 41, pp. 8698-8711
Closed Access
