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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:

First-Principles Approach for Coupled Quantum Dynamics of Electrons and Protons in Heterogeneous Systems
Jianhang Xu, Ruiyi Zhou, Volker Blüm, et al.
Physical Review Letters (2023) Vol. 131, Iss. 23
Open Access | Times Cited: 10

Showing 10 citing articles:

Real-Time Time-Dependent Density Functional Theory for Simulating Nonequilibrium Electron Dynamics
Jianhang Xu, Thomas E. Carney, Ruiyi Zhou, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 8, pp. 5011-5029
Closed Access | Times Cited: 9
Nuclear–Electronic Orbital Time-Dependent Configuration Interaction Method
Scott M. Garner, Shiv Upadhyay, Xiaosong Li, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 23, pp. 6017-6023
Closed Access | Times Cited: 6
Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
Brieuc Le Dé, Simon Huppert, Riccardo Spezia, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8749-8766
Open Access | Times Cited: 5
Size Effect on Ultrafast Dynamics of the Photoexcited 7Be Electron in 7Be@C2n (2n = 60, 70, and 80)
Chenkai Zhang, Dong Liu, Tao Yang
The Journal of Physical Chemistry Letters (2025), pp. 1206-1212
Closed Access
Energy conservation in real-time nuclear–electronic orbital Ehrenfest dynamics
Tao E. Li, Xiaosong Li, Sharon Hammes‐Schiffer
The Journal of Chemical Physics (2025) Vol. 162, Iss. 14
Closed Access
Roadmap on methods and software for electronic structure based simulations in chemistry and materials
Volker Blüm, Ryoji Asahi, Jochen Autschbach, et al.
Electronic Structure (2024) Vol. 6, Iss. 4, pp. 042501-042501
Open Access | Times Cited: 3
Density functional theory beyond the Born–Oppenheimer approximation: exact mapping onto an electronically non-interacting Kohn–Sham molecule
Emmanuel Fromager, Benjamin Lasorne
Electronic Structure (2024) Vol. 6, Iss. 2, pp. 025002-025002
Open Access | Times Cited: 1
Lagrangian formulation of nuclear–electronic orbital Ehrenfest dynamics with real-time TDDFT for extended periodic systems
Jianhang Xu, Ruiyi Zhou, Tao E. Li, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 19
Open Access | Times Cited: 1
Effects of Residual Water on Proton Transfer-Switching Molecular Device
Hiroto Tachikawa
Photochem (2024) Vol. 4, Iss. 4, pp. 462-473
Open Access
Density functional theory beyond the Born-Oppenheimer approximation: Exact construction of a Kohn-Sham molecule based on the Born-Huang expansion
Emmanuel Fromager, Benjamin Lasorne
arXiv (Cornell University) (2023)
Open Access | Times Cited: 1
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