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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:

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

Showing 1-25 of 36 citing articles:

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
Electronic-vibrational resonance damping time-dependent photosynthetic energy transfer acceleration revealed by 2D electronic spectroscopy
Peng Lei, Jiong Cheng, Chengjie Zhang, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access | Times Cited: 1
Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics
Mingyu Kang, Hanggai Nuomin, Sutirtha N. Chowdhury, et al.
Nature Reviews Chemistry (2024) Vol. 8, Iss. 5, pp. 340-358
Closed Access | Times Cited: 8
A Quantum Algorithm from Response Theory: Digital Quantum Simulation of Two-Dimensional Electronic Spectroscopy
Matteo Bruschi, Federico Gallina, Barbara Fresch
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 5, pp. 1484-1492
Closed Access | Times Cited: 7
Coherence in Chemistry: Foundations and Frontiers
Jonathan D. Schultz, Jonathon L. Yuly, Eric A. Arsenault, et al.
Chemical Reviews (2024) Vol. 124, Iss. 21, pp. 11641-11766
Closed Access | Times Cited: 7
Simulating optical linear absorption for mesoscale molecular aggregates: An adaptive hierarchy of pure states approach
Tarun Gera, Lipeng Chen, Alexander Eisfeld, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 17
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
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
Finite temperature dynamics in a polarized sub-Ohmic heat bath: A hierarchical equations of motion-tensor train study
H. Takahashi, Raffaele Borrelli, Maxim F. Gelin, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 16
Open 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
What Two-Dimensional Electronic Spectroscopy Can Tell Us about Energy Transfer in Dendrimers: Ab Initio Simulations
Juanjuan Zhang, Jiawei Peng, Deping Hu, et al.
The Journal of Physical Chemistry Letters (2025), pp. 1007-1015
Closed Access
Coherent nonlinear optical response for high-intensity excitation
Rishabh Tripathi, K. K. Maurya, Pradeep Kumar, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 11
Closed Access
Transient-Absorption Pump-Probe Spectra as Information-Rich Observables: Case Study of Fulvene
Zhaofa Li, Jiawei Peng, Yifei Zhu, et al.
Molecules (2025) Vol. 30, Iss. 7, pp. 1439-1439
Open Access
Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics
Baihua Wu, Bingqi Li, Xin He, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Non-Hermitian Hamiltonian Approach for Two-Dimensional Coherent Spectra of Driven Systems
Hao-Yue Zhang, Yi-Xuan Yao, Baibiao Huang, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Unsupervised Machine Learning in the Analysis of Nonadiabatic Molecular Dynamics Simulation
Yifei Zhu, Jiawei Peng, Chao Xu, et al.
The Journal of Physical Chemistry Letters (2024), pp. 9601-9619
Closed Access | Times Cited: 3
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: 8
Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K Edge Reveals the Radiationless Relaxation of Pyrazine: Ab Initio Simulations Using the Quasiclassical Doorway–Window Approximation
Tobias Kaczun, Adrian L. Dempwolff, Xiang Huang, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 24, pp. 5648-5656
Closed Access | Times Cited: 8
Two-dimensional fluorescence excitation spectroscopy: A novel technique for monitoring excited-state photophysics of molecular species with high time and frequency resolution
Jianmin Yang, Maxim F. Gelin, Lipeng Chen, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 7
Open Access | Times Cited: 8
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
Thermo-Field Dynamics Approach to Photo-induced Electronic Transitions Driven by Incoherent Thermal Radiation
Maxim F. Gelin, Raffaele Borrelli
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6402-6413
Closed Access | Times Cited: 7
Artificial-Intelligence-Based Surrogate Solution of Dissipative Quantum Dynamics: Physics-Informed Reconstruction of the Universal Propagator
Jiaji Zhang, Carlos L. Benavides-Riveros, Lipeng Chen
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 13, pp. 3603-3610
Open Access | Times Cited: 2
Transient-Absorption Spectroscopy of Dendrimers via Nonadiabatic Excited-State Dynamics Simulations
Royle Perez-Castillo, Victor M. Freixas, Shaul Mukamel, et al.
Chemical Science (2024) Vol. 15, Iss. 33, pp. 13250-13261
Open 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
Probing avoided crossings and conical intersections by two-pulse femtosecond stimulated Raman spectroscopy: Theoretical study
Y. Qiang, Kewei Sun, Elisa Palacino‐González, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 5
Closed Access | Times Cited: 1
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