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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:

Cross-Comparisons between Experiment, TD-DFT, CC, and ADC for Transition Energies
Cinthia Suellen, Renato G. Freitas, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 8, pp. 4581-4590
Closed Access | Times Cited: 81

Showing 1-25 of 81 citing articles:

Dye-sensitized solar cells strike back
Ana B. Muñoz‐García, Iacopo Benesperi, Gerrit Boschloo, et al.
Chemical Society Reviews (2021) Vol. 50, Iss. 22, pp. 12450-12550
Open Access | Times Cited: 404
A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Medium Sized Molecules
Pierre‐François Loos, Filippo Lipparini, Martial Boggio‐Pasqua, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 3, pp. 1711-1741
Open Access | Times Cited: 192
The Quest for Highly Accurate Excitation Energies: A Computational Perspective
Pierre‐François Loos, Anthony Scemama, Denis Jacquemin
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 6, pp. 2374-2383
Open Access | Times Cited: 154
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: 123
Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Exotic Molecules and Radicals
Pierre‐François Loos, Filippo Lipparini, Martial Boggio‐Pasqua, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 6, pp. 3720-3736
Open Access | Times Cited: 89
Assessing the Accuracy of Local Hybrid Density Functional Approximations for Molecular Response Properties
Christof Holzer, Yannick J. Franzke, Max Kehry
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 5, pp. 2928-2947
Closed Access | Times Cited: 79
Deep dive into machine learning density functional theory for materials science and chemistry
Lenz Fiedler, Karan Shah, Michael Bußmann, et al.
Physical Review Materials (2022) Vol. 6, Iss. 4
Open Access | Times Cited: 69
Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
Marta Chołuj, Md. Mehboob Alam, Maarten T. P. Beerepoot, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 2, pp. 1046-1060
Open Access | Times Cited: 53
Prospects of quantum computing for molecular sciences
Hongbin Liu, Guang Hao Low, Damian S. Steiger, et al.
Materials Theory (2022) Vol. 6, Iss. 1
Open Access | Times Cited: 45
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
TD-DFT benchmark for UV-visible spectra of fused-ring electron acceptors using global and range-separated hybrids
Amjad Ali, Muhammad Rafiq, Zhuohan Zhang, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 15, pp. 7864-7874
Closed Access | Times Cited: 60
The Trip to the Density Functional Theory Zoo Continues: Making a Case for Time-Dependent Double Hybrids for Excited-State Problems
Lars Goerigk, Marcos Casanova‐Páez
Australian Journal of Chemistry (2020) Vol. 74, Iss. 1, pp. 3-3
Open Access | Times Cited: 54
Mountaineering Strategy to Excited States: Highly Accurate Oscillator Strengths and Dipole Moments of Small Molecules
Amara Chrayteh, Aymeric Blondel, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2020) Vol. 17, Iss. 1, pp. 416-438
Open Access | Times Cited: 52
Linear Response of Current-Dependent Density Functional Approximations in Magnetic Fields
Ansgar Pausch, Christof Holzer
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 19, pp. 4335-4341
Closed Access | Times Cited: 32
An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe–Salpeter equation calculations of molecules
Caroline A. McKeon, Samia M. Hamed, Fabien Bruneval, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 7
Open Access | Times Cited: 31
Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution
Sara Gómez, Tommaso Giovannini, Chiara Cappelli
ACS Physical Chemistry Au (2022) Vol. 3, Iss. 1, pp. 1-16
Open Access | Times Cited: 26
Gauge-Invariant Excited-State Linear and Quadratic Response Properties within the Meta-Generalized Gradient Approximation
Robin Grotjahn, Filipp Furche
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 4897-4911
Closed Access | Times Cited: 16
The Best Models of Bodipy’s Electronic Excited State: Comparing Predictions from Various DFT Functionals with Measurements from Femtosecond Stimulated Raman Spectroscopy
Juan S. Sandoval, David W. McCamant
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 39, pp. 8238-8251
Open Access | Times Cited: 14
Non-linear light–matter interactions from the Bethe–Salpeter equation
Nina Rauwolf, Wim Klopper, Christof Holzer
The Journal of Chemical Physics (2024) Vol. 160, Iss. 6
Open Access | Times Cited: 5
DELFI: a computer oracle for recommending density functionals for excited states calculations
Davide Avagliano, Marta Skreta, Sebastian Arellano-Rubach, et al.
Chemical Science (2024) Vol. 15, Iss. 12, pp. 4489-4503
Open Access | Times Cited: 5
Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation?
Sebastian P. Sitkiewicz, Rubén R. Ferradás, Eloy Ramos‐Cordoba, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3144-3153
Open Access | Times Cited: 5
Benchmarking Density Functional Approximations for Excited-State Properties of Fluorescent Dyes
Anna Grabarz, Borys Ośmiałowski
Molecules (2021) Vol. 26, Iss. 24, pp. 7434-7434
Open Access | Times Cited: 30
Assessing challenging intra‐ and inter‐molecular charge‐transfer excitations energies with double‐hybrid density functionals
Éric Brémond, Alistar Ottochian, Á. J. Pérez‐Jiménez, et al.
Journal of Computational Chemistry (2021) Vol. 42, Iss. 14, pp. 970-981
Open Access | Times Cited: 29
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening
Elizaveta F. Petrusevich, Manon H. E. Bousquet, Borys Ośmiałowski, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 8, pp. 2304-2315
Open Access | Times Cited: 12
Is ADC(3) as Accurate as CC3 for Valence and Rydberg Transition Energies?
Pierre‐François Loos, Denis Jacquemin
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 3, pp. 974-980
Open Access | Times Cited: 32
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