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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:

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: 20

Showing 20 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: 124
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
Application of the noncollinear Scalmani–Frisch formalism to current density functional theory
Yannick J. Franzke, Ansgar Pausch, Christof Holzer
The Journal of Chemical Physics (2025) Vol. 162, Iss. 8
Open Access | Times Cited: 1
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
Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-Accelerated Computer Architectures
Xiang Yuan, Loïc Halbert, Johann Valentin Pototschnig, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 2, pp. 677-694
Open Access | Times Cited: 5
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
Toward a correct treatment of core properties with local hybrid functionals
Matthias Haasler, Toni M. Maier, Martin Kaupp
Journal of Computational Chemistry (2023) Vol. 44, Iss. 32, pp. 2461-2477
Open Access | Times Cited: 10
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
The Scope of the Applicability of Non‐relativistic DFT Calculations of NMR Chemical Shifts in Pyridine‐Metal Complexes for Applied Applications
Ilya G. Shenderovich
ChemPhysChem (2024) Vol. 25, Iss. 7
Open Access | Times Cited: 3
Current density functional framework for spin–orbit coupling: Extension to periodic systems
Yannick J. Franzke, Christof Holzer
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Open Access | Times Cited: 3
A General and Transferable Local Hybrid Functional for Electronic Structure Theory and Many-Fermion Approaches
Christof Holzer, Yannick J. Franzke
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 3
Unraveling the Enigma of Craig-Type Möbius-Aromatic Osmium Compounds
Antonia Rabe, Qian Wang, Dage Sundholm
Dalton Transactions (2024) Vol. 53, Iss. 26, pp. 10938-10946
Open Access | Times Cited: 2
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
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.
(2023)
Open Access | Times Cited: 3
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: 1
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: 1
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.
(2023)
Open Access | Times Cited: 1
Paramagnetic NMR Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods
Yannick J. Franzke, Florian Bruder, Sebastian Gillhuber, et al.
(2023)
Open Access | Times Cited: 1
Paramagnetic NMR Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods
Yannick J. Franzke, Florian Bruder, Sebastian Gillhuber, et al.
(2023)
Open Access
Theoretical and practical aspects of indirect spin–spin couplings
Jarosław Jaźwiński
Royal Society of Chemistry eBooks (2023), pp. 19-29
Closed Access
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