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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:

NMR Coupling Constants Based on the Bethe–Salpeter Equation in the GW Approximation
Yannick J. Franzke, Christof Holzer, Fabian Mack
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 2, pp. 1030-1045
Closed Access | Times Cited: 37

Showing 1-25 of 37 citing articles:

TURBOMOLE: Today and Tomorrow
Yannick J. Franzke, Christof Holzer, Josefine H. Andersen, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6859-6890
Open Access | Times Cited: 127
A local hybrid exchange functional approximation from first principles
Christof Holzer, Yannick J. Franzke
The Journal of Chemical Physics (2022) Vol. 157, Iss. 3
Open Access | Times Cited: 45
Paramagnetic Nuclear Magnetic Resonance Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods
Yannick J. Franzke, Florian Bruder, Sebastian Gillhuber, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 3, pp. 670-686
Open Access | Times Cited: 9
Quasi-Relativistic Calculation of EPR g Tensors with Derivatives of the Decoupling Transformation, Gauge-Including Atomic Orbitals, and Magnetic Balance
Yannick J. Franzke, Jason M. Yu
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2246-2266
Open Access | Times Cited: 38
Current density functional framework for spin–orbit coupling
Christof Holzer, Yannick J. Franzke, Ansgar Pausch
The Journal of Chemical Physics (2022) Vol. 157, Iss. 20
Open Access | Times Cited: 37
Paramagnetic NMR Shielding Tensors Based on Scalar Exact Two-Component and Spin–Orbit Perturbation Theory
Florian Bruder, Yannick J. Franzke, Florian Weigend
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 30, pp. 5050-5069
Open Access | Times Cited: 32
Reducing Exact Two-Component Theory for NMR Couplings to a One-Component Approach: Efficiency and Accuracy
Yannick J. Franzke
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 7, pp. 2010-2028
Open Access | Times Cited: 21
Practical Post-Kohn–Sham Methods for Time-Reversal Symmetry Breaking References
Christof Holzer
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3131-3145
Open Access | Times Cited: 19
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
Exact two-component theory becoming an efficient tool for NMR shieldings and shifts with spin–orbit coupling
Yannick J. Franzke, Christof Holzer
The Journal of Chemical Physics (2023) Vol. 159, Iss. 18
Open Access | Times Cited: 17
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
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: 7
A Multi‐Scale Approach for Modeling the Optical Response of Molecular Materials Inside Cavities
Benedikt Zerulla, Marjan Krstić, Dominik Beutel, et al.
Advanced Materials (2022) Vol. 34, Iss. 21
Open Access | Times Cited: 24
Minimal Auxiliary Basis Set Approach for the Electronic Excitation Spectra of Organic Molecules
Zehao Zhou, Fabio Della Sala, Shane M. Parker
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 7, pp. 1968-1976
Closed Access | Times Cited: 16
Robust relativistic many-body Green’s function based approaches for assessing core ionized and excited states
Max Kehry, Wim Klopper, Christof Holzer
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Open Access | Times Cited: 12
Zero-field splitting parameters within exact two-component theory and modern density functional theory using seminumerical integration
Florian Bruder, Yannick J. Franzke, Christof Holzer, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 19
Open Access | Times Cited: 10
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
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
Efficient treatment of relativistic effects with periodic density functional methods: Energies, gradients, and stress tensors
Yannick J. Franzke, Werner M. Schosser, Fabian Pauly
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 16
Open Access | Times Cited: 2
GPU-Accelerated Solution of the Bethe–Salpeter Equation for Large and Heterogeneous Systems
Victor Yu, Yu Jin, Giulia Galli, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 2
Natural virtual orbitals for the GW method in the random-phase approximation and beyond
Laurenz Monzel, Christof Holzer, Wim Klopper
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Open Access | Times Cited: 4
Exact Two-Component Theory Becoming an Efficient Tool for NMR Shieldings and Shifts with Spin-Orbit Coupling
Yannick J. Franzke, Christof Holzer
(2023)
Open Access | Times Cited: 4
Application of the Adiabatic Connection Random Phase Approximation to Electron–Nucleus Hyperfine Coupling Constants
Florian Bruder, Florian Weigend, Yannick J. Franzke
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 34, pp. 7298-7310
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 | Times Cited: 1
Excited state properties from the Bethe–Salpeter equation: State-to-state transitions and spin–orbit coupling
Paula Himmelsbach, Christof Holzer
The Journal of Chemical Physics (2024) Vol. 161, Iss. 24
Open Access | Times Cited: 1
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