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:

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

Showing 13 citing articles:

Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra
Thomas Sayer, Andrés Montoya−Castillo
The Journal of Chemical Physics (2024) Vol. 160, Iss. 4
Open Access | Times Cited: 9

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: 9

Environmentally Driven Symmetry Breaking Quenches Dual Fluorescence in Proflavine
Kye E. Hunter, Yuezhi Mao, Alex W. Chin, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 17, pp. 4623-4632
Open Access | Times Cited: 6

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

Optical-cavity manipulation strategies of singlet fission systems mediated by conical intersections: Insights from fully quantum simulations
Kewei Sun, Maxim F. Gelin, Kaijun Shen, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 13
Open Access

Simulating Non-Markovian Dynamics in Multidimensional Electronic Spectroscopy via Quantum Algorithm
Federico Gallina, Matteo Bruschi, Roberto Cacciari, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 2

Computing linear optical spectra in the presence of nonadiabatic effects on graphics processing units using molecular dynamics and tensor-network approaches
Evan Lambertson, Dayana Bashirova, Kye E. Hunter, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 11
Open Access | Times Cited: 1

Advanced quantum and semiclassical methods for simulating photoinduced molecular dynamics and spectroscopy
Shirin Faraji, David Picconi, Elisa Palacino‐González
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 5
Open Access | Times Cited: 1

Spectroscopy from quantum dynamics: a mixed wave function/analytical line shape functions approach
Francesco Montorsi, Daniel Aranda, Marco Garavelli, et al.
Theoretical Chemistry Accounts (2023) Vol. 142, Iss. 11
Open Access | Times Cited: 3

Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol
Francesco Segatta, Daniel Aranda, Flavia Aleotti, et al.
Journal of Chemical Theory and Computation (2023)
Open Access

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