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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:

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: 12

Showing 12 citing articles:

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: 12
ΔDFT Predicts Inverted Singlet–Triplet Gaps with Chemical Accuracy at a Fraction of the Cost of Wave Function-Based Approaches
Lukas Kunze, Thomas Froitzheim, Andreas Hansen, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 31, pp. 8065-8077
Closed Access | Times Cited: 7
Range‐Separated Density Functionals in Predicting Correct Excitation Energies in Gas and Solvent Continuum: A Benchmark Investigation on a Large Set of Molecules
Satter Rohman, Priyanka Dutta, Rahul Kar
International Journal of Quantum Chemistry (2025) Vol. 125, Iss. 7
Closed Access
Improving Aufbau Suppressed Coupled Cluster through Perturbative Analysis
Harrison Tuckman, Zhiwei Ma, Eric Neuscamman
Journal of Chemical Theory and Computation (2025)
Closed Access
Accurate and efficient prediction of double excitation energies using the particle–particle random phase approximation
Jincheng Yu, Jiachen Li, Tianyu Zhu, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 9
Open Access
Equation-of-motion internally contracted multireference unitary coupled-cluster theory
Shuhang Li, Z. Zhao, Francesco A. Evangelista
The Journal of Chemical Physics (2025) Vol. 162, Iss. 15
Closed Access
∆DFT predicts inverted singlet-triplet gaps with chemical accuracy at a fraction of the cost of wavefunction-based approaches
Lukas Kunze, Thomas Froitzheim, Andreas Hansen, et al.
(2024)
Open Access | Times Cited: 2
Calculation of Low-Lying Electronic Excitations of Magnesium Monofluoride: How Well Do Coupled-Cluster Methods Work?
Marko Horbatsch
Atoms (2024) Vol. 12, Iss. 8, pp. 40-40
Open Access | Times Cited: 1
Calculation of Low-Lying Electronic Excitations of Magnesium Monofluoride: How Well Do Coupled-Cluster Methods Work?
Marko Horbatsch
(2024)
Open Access | Times Cited: 1
A spin–flip study of the diradical isomers of pyrrole, furan, and thiophene
Zhijian Chen, Sebastian A. Mendoza-Gomez, Jean E. Azar-Tanguay, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 15
Closed Access | Times Cited: 1
Calculation of Some Low-Lying Electronic Excitations of Barium Monofluoride Using the Eom-CC3 Method with an Effective Core Potential Approach
Marko Horbatsch
(2024)
Open Access
Calculation of Low-Lying Electronic Excitations of Magnesium Monofluoride: How Well Do Coupled-Cluster Methods Work?
Marko Horbatsch
(2024)
Open Access
Calculation of Some Low-Lying Electronic Excitations of Barium Monofluoride Using the Equation of Motion (EOM)-CC3 Method with an Effective Core Potential Approach
Marko Horbatsch
Molecules (2024) Vol. 29, Iss. 18, pp. 4356-4356
Open Access
Double configuration interaction singles: Scalable and size-intensive approach for orbital relaxation in excited states and bond-dissociation
Takashi Tsuchimochi
The Journal of Chemical Physics (2024) Vol. 161, Iss. 24
Open Access
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