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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:

Reference Energies for Intramolecular Charge-Transfer Excitations
Pierre‐François Loos, Massimiliano Comin, Xavier Blase, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3666-3686
Open Access | Times Cited: 102

Showing 1-25 of 102 citing articles:

Revisiting the Performance of Time-Dependent Density Functional Theory for Electronic Excitations: Assessment of 43 Popular and Recently Developed Functionals from Rungs One to Four
Jiashu Liang, Xintian Feng, Diptarka Hait, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 6, pp. 3460-3473
Open Access | Times Cited: 124
GPAW: An open Python package for electronic structure calculations
Jens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 9
Open Access | Times Cited: 86
Charge-Transfer Excitations within Density Functional Theory: How Accurate Are the Most Recommended Approaches?
Dávid Mester, Mihály Kállay
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 3, pp. 1646-1662
Open Access | Times Cited: 78
QUEST#4X: An Extension of QUEST#4 for Benchmarking Multireference Wave Function Methods
Yangyang Song, Ning Zhang, Yibo Lei, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 3
Time-Dependent Long-Range-Corrected Double-Hybrid Density Functionals with Spin-Component and Spin-Opposite Scaling: A Comprehensive Analysis of Singlet–Singlet and Singlet–Triplet Excitation Energies
Marcos Casanova‐Páez, Lars Goerigk
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 8, pp. 5165-5186
Open Access | Times Cited: 93
Assessing the Performances of CASPT2 and NEVPT2 for Vertical Excitation Energies
Rudraditya Sarkar, Pierre‐François Loos, Martial Boggio‐Pasqua, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2418-2436
Open Access | Times Cited: 63
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
Full Implementation, Optimization, and Evaluation of a Range-Separated Local Hybrid Functional with Wide Accuracy for Ground and Excited States
Susanne Fürst, Matthias Haasler, Robin Grotjahn, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 2, pp. 488-502
Closed Access | Times Cited: 34
Connections and performances of Green’s function methods for charged and neutral excitations
Enzo Monino, Pierre‐François Loos
The Journal of Chemical Physics (2023) Vol. 159, Iss. 3
Open Access | Times Cited: 32
State-Specific Coupled-Cluster Methods for Excited States
Yann Damour, Anthony Scemama, Denis Jacquemin, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 10, pp. 4129-4145
Open Access | Times Cited: 16
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: 15
Beyond Explored Functionals: A Computational Journey of Two-Photon Absorption
Ismael A. Elayan, Laura Rib, Rodrigo A. Mendes, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3879-3893
Closed Access | Times Cited: 13
Reference Energies for Double Excitations: Improvement and Extension
Fábris Kossoski, Martial Boggio‐Pasqua, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5655-5678
Open Access | Times Cited: 13
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
Accurate computation of quantum excited states with neural networks
David Pfau, Simon Axelrod, Halvard Sutterud, et al.
Science (2024) Vol. 385, Iss. 6711
Open Access | Times Cited: 10
Rational design of a near-infrared fluorescent probe for rapid monitoring of carboxylesterase in live cells and drug-induced liver injury mice
W Xing, Kaili Yang, Yonglong Zhu, et al.
Analytica Chimica Acta (2025) Vol. 1346, pp. 343782-343782
Closed Access | Times Cited: 1
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
Simplified Tuning of Long-Range Corrected Time-Dependent Density Functional Theory
Aniket Mandal, John M. Herbert
The Journal of Physical Chemistry Letters (2025), pp. 2672-2680
Closed Access | Times Cited: 1
Simple Protocol for Capturing Both Linear-Response and State-Specific Effects in Excited-State Calculations with Continuum Solvation Models
Ciro A. Guido, Amara Chrayteh, Giovanni Scalmani, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 8, pp. 5155-5164
Closed Access | Times Cited: 47
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
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: 33
Electrophilic C–H Borylation of Aza[5]helicenes Leading to Bowl-Shaped Quasi-[7]Circulenes with Switchable Dynamics
Xiaolei Zhang, Florian Rauch, Jan Niedens, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 48, pp. 22316-22324
Closed Access | Times Cited: 32
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4
Pierre‐François Loos, Filippo Lipparini, Devin A. Matthews, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 7, pp. 4418-4427
Open Access | Times Cited: 29
Calculations of Excited Electronic States by Converging on Saddle Points Using Generalized Mode Following
Yorick L. A. Schmerwitz, Gianluca Levi, Hannes Jónsson
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 12, pp. 3634-3651
Open Access | Times Cited: 20
Visualizing and characterizing excited states from time-dependent density functional theory
John M. Herbert
Physical Chemistry Chemical Physics (2023) Vol. 26, Iss. 5, pp. 3755-3794
Open Access | Times Cited: 18
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