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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:

Vibronic and Environmental Effects in Simulations of Optical Spectroscopy
Tim J. Zuehlsdorff, Sapana V. Shedge, Shao-Yu Lu, et al.
Annual Review of Physical Chemistry (2021) Vol. 72, Iss. 1, pp. 165-188
Open Access | Times Cited: 57

Showing 1-25 of 57 citing articles:

The atomistic modeling of light-harvesting complexes from the physical models to the computational protocol
Edoardo Cignoni, Vladislav Sláma, Lorenzo Cupellini, et al.
The Journal of Chemical Physics (2022) Vol. 156, Iss. 12
Open Access | Times Cited: 54
Artificial-Intelligence-Enhanced On-the-Fly Simulation of Nonlinear Time-Resolved Spectra
Sebastian V. Pios, Maxim F. Gelin, Arif Ullah, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 9, pp. 2325-2331
Closed Access | Times Cited: 14
Beyond Explored Functionals: A Computational Journey of Two-Photon Absorption
Ismael A. Elayan, Laura Rib, Rodrigo A. Mendes, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3879-3893
Closed Access | Times Cited: 13
Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and N-Wave-Mixing Signals
Maxim F. Gelin, Lipeng Chen, Wolfgang Domcke
Chemical Reviews (2022) Vol. 122, Iss. 24, pp. 17339-17396
Closed Access | Times Cited: 36
Elucidating the Role of Hydrogen Bonding in the Optical Spectroscopy of the Solvated Green Fluorescent Protein Chromophore: Using Machine Learning to Establish the Importance of High-Level Electronic Structure
Michael S. Chen, Yuezhi Mao, Andrew Snider, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 29, pp. 6610-6619
Open Access | Times Cited: 20
Massively scalable workflows for quantum chemistry: BigChem and ChemCloud
Colton B. Hicks, Todd J. Martı́nez
The Journal of Chemical Physics (2024) Vol. 160, Iss. 14
Open Access | Times Cited: 7
Influence of non-adiabatic effects on linear absorption spectra in the condensed phase: Methylene blue
Angus Dunnett, Duncan Gowland, Christine M. Isborn, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 14
Open Access | Times Cited: 30
Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions
Francesco Segatta, Daniel Aranda, Flavia Aleotti, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 7, pp. 2075-2091
Open Access | Times Cited: 13
Two-dimensional electronic spectroscopy from first principles
Jannis Krumland, Michele Guerrini, Antonietta De Sio, et al.
Applied Physics Reviews (2024) Vol. 11, Iss. 1
Open Access | Times Cited: 4
Taming the third order cumulant approximation to linear optical spectroscopy
Lucas Allan, Tim J. Zuehlsdorff
The Journal of Chemical Physics (2024) Vol. 160, Iss. 7
Open Access | Times Cited: 4
On-the-fly simulation of time-resolved fluorescence spectra and anisotropy
Chao Xu, Congru Lin, Jiawei Peng, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 10
Closed Access | Times Cited: 4
On-the-Fly Simulation of Two-Dimensional Fluorescence–Excitation Spectra
Sebastian V. Pios, Maxim F. Gelin, Luis Contreras, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 34, pp. 8728-8735
Open Access | Times Cited: 4
Applicability of the Thawed Gaussian Wavepacket Dynamics to the Calculation of Vibronic Spectra of Molecules with Double-Well Potential Energy Surfaces
Tomislav Begušić, Enrico Tapavicza, Jiří Vaníček
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 5, pp. 3065-3074
Open Access | Times Cited: 18
Beyond the Condon limit: Condensed phase optical spectra from atomistic simulations
Zachary R. Wiethorn, Kye E. Hunter, Tim J. Zuehlsdorff, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 24
Closed Access | Times Cited: 10
Improved Description of Environment and Vibronic Effects with Electrostatically Embedded ML Potentials
Kirill Zinovjev, Carles Curutchet
The Journal of Physical Chemistry Letters (2025), pp. 774-781
Closed Access
Photophysics of 5,6,7,8-tetrahydrobiopterin on a femtosecond time-scale
Varvara G Kubenko, Vladimir A. Pomogaev, Andrey A. Buglak, et al.
Journal of Photochemistry and Photobiology B Biology (2025) Vol. 265, pp. 113134-113134
Closed Access
Modeling electronic absorption spectra with nuclear quantum effects in constrained nuclear–electronic orbital framework
Xi Xu
The Journal of Chemical Physics (2025) Vol. 162, Iss. 15
Closed Access
Non-Phenomenological Description of the Time-Resolved Emission in Solution with Quantum–Classical Vibronic Approaches—Application to Coumarin C153 in Methanol
Javier Cerezo, Sheng Gao, Nicola Armaroli, et al.
Molecules (2023) Vol. 28, Iss. 9, pp. 3910-3910
Open Access | Times Cited: 9
Modeling the Electronic Absorption Spectra of the Indocarbocyanine Cy3
Mohammed I. Sorour, Andrew H. Marcus, Spiridoula Matsika
Molecules (2022) Vol. 27, Iss. 13, pp. 4062-4062
Open Access | Times Cited: 14
Ab initio simulation of peak evolutions and beating maps for electronic two-dimensional signals of a polyatomic chromophore
Siying Zhan, Maxim F. Gelin, Xiang Huang, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 19
Closed Access | Times Cited: 7
Coupled charge and energy transfer dynamics in light harvesting complexes from a hybrid hierarchical equations of motion approach
Thomas P. Fay, David T. Limmer
The Journal of Chemical Physics (2022) Vol. 157, Iss. 17
Open Access | Times Cited: 12
Insights into Energy Transfer in Light-Harvesting Complex II Through Machine-Learning Assisted Simulations
Elena Betti, P. Saraceno, Edoardo Cignoni, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 21, pp. 5188-5200
Closed Access | Times Cited: 2
Calculating absorption and fluorescence spectra for chromophores in solution with ensemble Franck–Condon methods
Ajay Khanna, Sapana V. Shedge, Tim J. Zuehlsdorff, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 4
Closed Access | Times Cited: 2
Interconnection between Polarization-Detected and Population-Detected Signals: Theoretical Results and Ab Initio Simulations
Kewei Sun, Luis Contreras, Raffaele Borrelli, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7560-7573
Closed Access | Times Cited: 2
Unveiling non-Markovian spacetime signaling in open quantum systems with long-range tensor network dynamics
Thibaut Lacroix, Angus Dunnett, Dominic Gribben, et al.
Physical review. A/Physical review, A (2021) Vol. 104, Iss. 5
Open Access | Times Cited: 16
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