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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:

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

Showing 1-25 of 30 citing articles:

First-Principles Calculations of Excited-State Decay Rate Constants in Organic Fluorophores
Mariana T. do Casal, Koen Veys, Manon H. E. Bousquet, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 48, pp. 10033-10053
Open Access | Times Cited: 26
MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics
Thibaut Lacroix, Brieuc Le Dé, Angela Riva, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 8
Open Access | Times Cited: 8
Efficient bond-adaptive approach for finite-temperature open quantum dynamics using the one-site time-dependent variational principle for matrix product states
Angus Dunnett, Alex W. Chin
Physical review. B./Physical review. B (2021) Vol. 104, Iss. 21
Open Access | Times Cited: 35
Unraveling the contributions to the spectral shape of flexible dyes in solution: insights on the absorption spectrum of an oxyluciferin analogue
Javier Cerezo, Cristina Garcı́a-Iriepa, Fabrizio Santoro, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 6, pp. 5007-5020
Closed Access | Times Cited: 14
Digital quantum simulation of non-perturbative dynamics of open systems with orthogonal polynomials
José D. Guimarães, M. I. Vasilevskiy, Lu­ís Soares Barbosa
Quantum (2024) Vol. 8, pp. 1242-1242
Open Access | Times Cited: 6
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
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
Survey of the hierarchical equations of motion in tensor-train format for non-Markovian quantum dynamics
Étienne Mangaud, Amine Jaouadi, Alex W. Chin, et al.
The European Physical Journal Special Topics (2023) Vol. 232, Iss. 12, pp. 1847-1869
Open Access | Times Cited: 13
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening
Elizaveta F. Petrusevich, Manon H. E. Bousquet, Borys Ośmiałowski, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 8, pp. 2304-2315
Open Access | Times Cited: 12
Extensive Analysis of the Parameters Influencing Radiative Rates Obtained through Vibronic Calculations
Manon H. E. Bousquet, Thomas V. Papineau, Koen Veys, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5525-5547
Closed Access | Times Cited: 11
Process tensor approaches to modeling two-dimensional spectroscopy
R. Wit, Jonathan Keeling, Brendon W. Lovett, et al.
Physical Review Research (2025) Vol. 7, Iss. 1
Open Access
Impact and Interplay of Quantum Coherence and Dissipative Dynamics for Isotope Effects in Excited-State Intramolecular Proton Transfer
Brieuc Le Dé, Simon Huppert, Riccardo Spezia, et al.
The Journal of Physical Chemistry Letters (2025), pp. 2514-2521
Closed Access
Direct All-Atom Nonadiabatic Semiclassical Simulations for Electronic Absorption Spectroscopy of Organic Photovoltaic Non-Fullerene Acceptor in Solution
Zengkui Liu, Xiang Sun
The Journal of Physical Chemistry Letters (2025), pp. 4463-4473
Open Access
Dissipation in Multi-component Nanodevices
Thibaut Lacroix
Springer theses (2025), pp. 115-137
Closed Access
Thermal cycle and polaron formation in structured bosonic environments
Angela Riva, Dario Tamascelli, Angus Dunnett, et al.
Physical review. B./Physical review. B (2023) Vol. 108, Iss. 19
Open Access | Times Cited: 9
Managing temperature in open quantum systems strongly coupled with structured environments
Brieuc Le Dé, Amine Jaouadi, Étienne Mangaud, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 24
Open Access | Times Cited: 3
Topological aspects of system-bath Hamiltonians and a vector model for multisite systems coupled to local, correlated, or common baths
Nancy Makri
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Closed Access | Times Cited: 7
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
Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine‐Cytosine in Chloroform
James A. Green, Sandra Gómez, Graham A. Worth, et al.
Chemistry - A European Journal (2022) Vol. 28, Iss. 57
Open Access | Times Cited: 10
The Influence of Electronic Polarization on Nonlinear Optical Spectroscopy
Shao-Yu Lu, Tim J. Zuehlsdorff, Hanbo Hong, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 44, pp. 12214-12227
Closed Access | Times Cited: 11
First-principles Modeling of the Absorption spectrum of Crystal Violet in Solution - The Importance of Environmentally-driven Symmetry Breaking
Dayana Bashirova, Tim J. Zuehlsdorff
(2024)
Open Access | Times Cited: 1
Axial H-bonding Solvent Controls Inhomogeneous Spectral Broadening, Peripheral H-bonding Solvent Controls Vibronic Broadening: Cresyl Violet in Methanol
Christopher A. Myers, Shao-Yu Lu, Sapana V. Shedge, et al.
(2024)
Open Access | Times Cited: 1
First-principles Modeling of the Absorption spectrum of Crystal Violet in Solution - The Importance of Environmentally-driven Symmetry Breaking
Dayana Bashirova, Tim J. Zuehlsdorff
(2024)
Open Access | Times Cited: 1
First-Principles Modeling of the Absorption Spectrum of Crystal Violet in Solution: The Importance of Environmentally Driven Symmetry Breaking
Dayana Bashirova, Tim J. Zuehlsdorff
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 27, pp. 5229-5242
Closed Access | Times Cited: 1
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
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