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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:

Proton tunneling in a two-dimensional potential energy surface with a non-linear system–bath interaction: Thermal suppression of reaction rate
Jiaji Zhang, Raffaele Borrelli, Yoshitaka Tanimura
The Journal of Chemical Physics (2020) Vol. 152, Iss. 21
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)
Yoshitaka Tanimura
The Journal of Chemical Physics (2020) Vol. 153, Iss. 2
Open Access | Times Cited: 375
Quantum dynamical effects of vibrational strong coupling in chemical reactivity
Lachlan P. Lindoy, Arkajit Mandal, David R. Reichman
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 73
An open quantum systems approach to proton tunnelling in DNA
Louie Slocombe, Marco Sacchi, Jim Al-Khalili
Communications Physics (2022) Vol. 5, Iss. 1
Open Access | Times Cited: 63
Finite temperature quantum dynamics of complex systems: Integrating thermo‐field theories and tensor‐train methods
Raffaele Borrelli, Maxim F. Gelin
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 11, Iss. 6
Open Access | Times Cited: 61
Efficient propagation of the hierarchical equations of motion using the Tucker and hierarchical Tucker tensors
Yaming Yan, Meng Xu, Tianchu Li, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 19
Closed Access | Times Cited: 52
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
Thermodynamic quantum Fokker–Planck equations and their application to thermostatic Stirling engine
Shoki Koyanagi, Yoshitaka Tanimura
The Journal of Chemical Physics (2024) Vol. 161, Iss. 11
Closed Access | Times Cited: 3
A low-temperature quantum Fokker–Planck equation that improves the numerical stability of the hierarchical equations of motion for the Brownian oscillator spectral density
Tianchu Li, Yaming Yan, Qiang Shi
The Journal of Chemical Physics (2022) Vol. 156, Iss. 6
Closed Access | Times Cited: 19
Mapping electronic decoherence pathways in molecules
Ignacio Gustín, Chang Woo Kim, David W. McCamant, et al.
Proceedings of the National Academy of Sciences (2023) Vol. 120, Iss. 49
Open Access | Times Cited: 10
Expanding the Range of Hierarchical Equations of Motion by Tensor-Train Implementation
Raffaele Borrelli, Sergey Dolgov
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 20, pp. 5397-5407
Open Access | Times Cited: 25
Nonequilibrium reaction rate theory: Formulation and implementation within the hierarchical equations of motion approach
Yaling Ke, Christoph Kaspar, André Erpenbeck, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 3
Open Access | Times Cited: 16
Modeling and Simulating the Excited-State Dynamics of a System with Condensed Phases: A Machine Learning Approach
Seiji Ueno, Yoshitaka Tanimura
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3618-3628
Open Access | Times Cited: 17
Understanding the Large Kinetic Isotope Effect of Hydrogen Tunneling in Condensed Phases by Using Double-Well Model Systems
Yanying Liu, Yaming Yan, Tao Xing, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 22, pp. 5959-5970
Closed Access | Times Cited: 16
Collective bath coordinate mapping of “hierarchy” in hierarchical equations of motion
Tatsushi Ikeda, Akira Nakayama
The Journal of Chemical Physics (2022) Vol. 156, Iss. 10
Open Access | Times Cited: 11
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: 1
Tensor-Train Format Hierarchical Equations of Motion Formalism: Charge Transfer in Organic Semiconductors via Dissipative Holstein Models
H. Takahashi, Raffaele Borrelli
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Semiclassical dynamics in Wigner phase space I: Adiabatic hybrid Wigner dynamics
Shreyas Malpathak, Nandini Ananth
The Journal of Chemical Physics (2024) Vol. 161, Iss. 9
Closed Access | Times Cited: 1
Probing photoinduced proton coupled electron transfer process by means of two-dimensional resonant electronic–vibrational spectroscopy
Jiaji Zhang, Raffaele Borrelli, Yoshitaka Tanimura
The Journal of Chemical Physics (2021) Vol. 154, Iss. 14
Open Access | Times Cited: 12
Application of the imaginary time hierarchical equations of motion method to calculate real time correlation functions
Tao Xing, Tianchu Li, Yaming Yan, et al.
The Journal of Chemical Physics (2022) Vol. 156, Iss. 24
Closed Access | Times Cited: 7
How proton transfer impacts hachimoji DNA
Harry Warman, Louie Slocombe, Marco Sacchi
RSC Advances (2023) Vol. 13, Iss. 20, pp. 13384-13396
Open Access | Times Cited: 2
Mapping Electronic Decoherence Pathways in Molecules
Ignacio Gustín, Chang Hwan Kim, David W. McCamant, et al.
(2023)
Open Access | Times Cited: 1
Modeling and simulating the excited-state dynamics of a system with condensed phases: A machine learning approach
Seiji Ueno, Yoshitaka Tanimura
arXiv (Cornell University) (2021)
Open Access | Times Cited: 2
Hierarchical Equations-of-Motion Method for Momentum System–Bath Coupling
Maxim F. Gelin, Raffaele Borrelli, Lipeng Chen
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 18, pp. 4863-4873
Open Access | Times Cited: 2
Inspecting molecular aggregate quadratic vibronic coupling effects using squeezed coherent states
Mantas Jakučionis, Agnius Žukas, Darius Abramavičius
Physical Chemistry Chemical Physics (2022) Vol. 25, Iss. 3, pp. 1705-1716
Open Access | Times Cited: 1
Mapping Electronic Decoherence Pathways in Molecules
Ignacio Gustín, Chang Hwan Kim, David W. McCamant, et al.
(2023)
Open Access
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