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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:

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

Showing 20 citing articles:

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: 84
Generalized Coupled Cluster Theory for Ground and Excited State Intersections
F Rossi, Eirik F. Kjønstad, Sara Angelico, et al.
The Journal of Physical Chemistry Letters (2025), pp. 568-578
Open Access | Times Cited: 2
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
Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States
Elli Selenius, Alec Elías Sigurðarson, Yorick L. A. Schmerwitz, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3809-3822
Open Access | Times Cited: 8
Exact Excited-State Functionals of the Asymmetric Hubbard Dimer
Sara Giarrusso, Pierre‐François Loos
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 39, pp. 8780-8786
Open Access | Times Cited: 14
Generalization of One-Center Nonorthogonal Configuration Interaction Singles to Open-Shell Singlet Reference States: Theory and Application to Valence-Core Pump-Probe States in Acetylacetone
Juan E. Arias-Martinez, H. Wu, Martin Head‐Gordon
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 2, pp. 752-766
Open Access | Times Cited: 6
Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations
Nicola Bogo, Christopher J. Stein
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 32, pp. 21575-21588
Open Access | Times Cited: 6
Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations
Aleksei V. Ivanov, Yorick L. A. Schmerwitz, Gianluca Levi, et al.
SciPost Physics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 12
Seniority and Hierarchy Configuration Interaction for Radicals and Excited States
Fábris Kossoski, Pierre‐François Loos
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8654-8670
Open Access | Times Cited: 12
Decoherence and vibrational energy relaxation of the electronically excited PtPOP complex in solution
Benedikt O. Birgisson, Asmus Ougaard Dohn, Hannes Jónsson, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 4
Closed Access
Direct Unconstrained Optimization of Excited States in Density Functional Theory
Hanh D. M. Pham, Rustam Z. Khaliullin
Journal of Chemical Theory and Computation (2025)
Open Access
Excited-state-specific Kohn–Sham formalism for the asymmetric Hubbard dimer
Pierre‐François Loos, Sara Giarrusso
The Journal of Chemical Physics (2025) Vol. 162, Iss. 14
Closed Access
Software Update: The ORCA Program System—Version 6.0
Frank Neese
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Open Access
Orbital-optimized density functional calculations of molecular Rydberg excited states with real space grid representation and self-interaction correction
Alec Elías Sigurðarson, Yorick L. A. Schmerwitz, Dagrún K. V. Tveiten, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 21
Open Access | Times Cited: 8
State-Specific Coupled-Cluster Methods for Excited States
Yann Damour, Anthony Scemama, Denis Jacquemin, et al.
arXiv (Cornell University) (2024)
Open Access | Times Cited: 1
A theoretical study of the time-resolved x-ray absorption spectrum of the photoionized BT-1T cation
Anna Kristina Schnack‐Petersen, Mátyás Pápai, Sonia Coriani, et al.
Structural Dynamics (2023) Vol. 10, Iss. 3
Open Access | Times Cited: 1
Orbital optimized vs time-dependent density functional calculations of intramolecular charge transfer excited states
Elli Selenius, Alec Elías Sigurðarson, Yorick L. A. Schmerwitz, et al.
arXiv (Cornell University) (2023)
Open Access | Times Cited: 1
Saddle Point Search Algorithms for Variational Density Functional Calculations of Excited Electronic States with Self-Interaction Correction
Yorick L. A. Schmerwitz, Núria Urgell Ollé, Gianluca Levi, et al.
(2024), pp. 1-11
Open Access
Optimizing Deep Learning Efficiency through Algorithm-Hardware Co-design
Joseph Teguh Santoso, Mars Caroline Wibowo, Budi Raharjo
Journal of Advances in Information Technology (2024) Vol. 15, Iss. 10, pp. 1163-1173
Open Access
Exact Excited-State Functionals of the Asymmetric Hubbard Dimer
Sara Giarrusso, Pierre‐François Loos
arXiv (Cornell University) (2023)
Open Access
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