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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:

The Quest to Simulate Excited-State Dynamics of Transition Metal Complexes
J. Patrick Zobel, Leticia González
JACS Au (2021) Vol. 1, Iss. 8, pp. 1116-1140
Open Access | Times Cited: 40

Showing 1-25 of 40 citing articles:

Luminescent First-Row Transition Metal Complexes
Christina Wegeberg, Oliver S. Wenger
JACS Au (2021) Vol. 1, Iss. 11, pp. 1860-1876
Open Access | Times Cited: 215
Shedding Light on the Oxidizing Properties of Spin-Flip Excited States in a CrIII Polypyridine Complex and Their Use in Photoredox Catalysis
Tobias H. Bürgin, Felix Glaser, Oliver S. Wenger
Journal of the American Chemical Society (2022) Vol. 144, Iss. 31, pp. 14181-14194
Open Access | Times Cited: 60
Efficient Reverse Intersystem Crossing in Carbene‐Copper‐Amide TADF Emitters via an Intermediate Triplet State
J. Patrick Zobel, Anna Maria Wernbacher, Leticia González
Angewandte Chemie International Edition (2023) Vol. 62, Iss. 15
Open Access | Times Cited: 33
Surface Hopping Dynamics on Vibronic Coupling Models
J. Patrick Zobel, Moritz Heindl, Felix Plasser, et al.
Accounts of Chemical Research (2021) Vol. 54, Iss. 20, pp. 3760-3771
Open Access | Times Cited: 56
Ultrafast Spectroscopy of Fe(II) Complexes Designed for Solar‐Energy Conversion: Current Status and Open Questions
Cristina Cebrián, Mariachiara Pastore, Antonio Monari, et al.
ChemPhysChem (2022) Vol. 23, Iss. 7
Closed Access | Times Cited: 35
NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations
Victor M. Freixas, Walter Malone, Xinyang Li, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5356-5368
Closed Access | Times Cited: 18
Machine learning photodynamics uncover blocked non-radiative mechanisms in aggregation-induced emission
Li Wang, Christian Salguero, Steven A. Lopez, et al.
Chem (2024) Vol. 10, Iss. 7, pp. 2295-2310
Closed Access | Times Cited: 7
Can range-separated functionals be optimally tuned to predict spectra and excited state dynamics in photoactive iron complexes?
J. Patrick Zobel, Ayla Kruse, Omar Baig, et al.
Chemical Science (2023) Vol. 14, Iss. 6, pp. 1491-1502
Open Access | Times Cited: 16
Machine learning accelerated photodynamics simulations
Jingbai Li, Steven A. Lopez
Chemical Physics Reviews (2023) Vol. 4, Iss. 3
Open Access | Times Cited: 16
Reference Energies for Cyclobutadiene: Automerization and Excited States
Enzo Monino, Martial Boggio‐Pasqua, Anthony Scemama, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 28, pp. 4664-4679
Open Access | Times Cited: 22
The ΔSCF method for non-adiabatic dynamics of systems in the liquid phase
Eva Vandaele, Momir Mališ, Sandra Luber
The Journal of Chemical Physics (2022) Vol. 156, Iss. 13
Open Access | Times Cited: 21
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments
Fulvio Perrella, Alessio Petrone, Nadia Rega
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 2, pp. 626-639
Open Access | Times Cited: 13
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning
Fulvio Perrella, Federico Coppola, Nadia Rega, et al.
Molecules (2023) Vol. 28, Iss. 8, pp. 3411-3411
Open Access | Times Cited: 11
Resolving Femtosecond Solvent Reorganization Dynamics in an Iron Complex by Nonadiabatic Dynamics Simulations
Diana Bregenholt Zederkof, Klaus B. Møller, M. Nielsen, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 28, pp. 12861-12873
Open Access | Times Cited: 18
A Combined Experimental and Computational Study on the Broadening Mechanism of the Luminescence in Narrow-Band Eu2+-Doped Phosphors
Rami Shafei, Philipp Strobel, Peter J. Schmidt, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Simulation of Ultrafast Excited-State Dynamics in Fe(II) Complexes: Assessment of Electronic Structure Descriptions
Mátyás Pápai
Journal of Chemical Theory and Computation (2025)
Open Access
Approximate Hamiltonians from a Linear Vibronic Coupling Model for Solution-Phase Spin Dynamics
Toby R. C. Thompson, Jakob K. Staab, Nicholas F. Chilton
Journal of Chemical Theory and Computation (2025)
Closed Access
Optimal-Reference Excited State Methods: Static Correlation at Polynomial Cost with Single-Reference Coupled-Cluster Approaches
Sylvia J. Bintrim, Kevin Carter-Fenk
Journal of Chemical Theory and Computation (2025)
Open Access
Interpretable data-driven modeling on the excited state mechanisms of (Ni, Pt)-centered phosphorescent materials
Kaushik Soni, Omkar Chaudhari, Kalishankar Bhattacharyya
Theoretical Chemistry Accounts (2025) Vol. 144, Iss. 4
Closed Access
Performance of the Bethe–Salpeter Equation for Electronic Excitations in First-Row Transition Metal Complexes
Florian Bogdain, Oliver Kuehn
Journal of Chemical Theory and Computation (2025)
Closed Access
Fewest-Switches Surface Hopping with Long Short-Term Memory Networks
Diandong Tang, Luyang Jia, Lin Shen, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 44, pp. 10377-10387
Open Access | Times Cited: 14
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells
Fulvio Perrella, Xiaosong Li, Alessio Petrone, et al.
JACS Au (2022) Vol. 3, Iss. 1, pp. 70-79
Open Access | Times Cited: 14
Photodynamics of the Molecular Ruby [Cr(ddpd)2]3+
J. Patrick Zobel, Hanna Radatz, Leticia González
Molecules (2023) Vol. 28, Iss. 4, pp. 1668-1668
Open Access | Times Cited: 7
Doublet Ground State in a Vanadium(II) Complex: Redox and Coordinative Noninnocence of Tripodal Ligand Architecture
Justin P. Joyce, Romeo I. Portillo, Anthony K. Rappé, et al.
Inorganic Chemistry (2022) Vol. 61, Iss. 17, pp. 6376-6391
Closed Access | Times Cited: 12
Machine learning methods in photochemistry and photophysics
Jingbai Li, Morgane Vacher, Pavlo O. Dral, et al.
Elsevier eBooks (2023), pp. 163-189
Closed Access | Times Cited: 6
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