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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:

Diabatic States of Molecules
Yinan Shu, Zoltán Varga, Siriluk Kanchanakungwankul, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 7, pp. 992-1018
Closed Access | Times Cited: 61

Showing 26-50 of 61 citing articles:

Quantum Dynamics of Photodissociation: Recent Advances and Challenges
Shanyu Han, Changjian Xie, Xixi Hu, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 47, pp. 10517-10530
Closed Access | Times Cited: 9
Predicting Solvatochromism of Chromophores in Proteins through QM/MM and Machine Learning
Amanda Arcidiacono, Edoardo Cignoni, Patrizia Mazzeo, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 18, pp. 3646-3658
Open Access | Times Cited: 3
Fitting of Coupled Potential Energy Surfaces via Discovery of Companion Matrices by Machine Intelligence
Yinan Shu, Zoltán Varga, Aiswarya M. Parameswaran, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 3
Photochemical Ring-Opening Reaction of 1,3-Cyclohexadiene: Identifying the True Reactive State
Oksana Travnikova, Tomislav Piteša, Aurora Ponzi, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 48, pp. 21878-21886
Open Access | Times Cited: 15
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
(2023)
Open Access | Times Cited: 8
Quantum and Semiclassical Dynamics of Nonadiabatic Electronic Excitation of C(3P) to C1D) by Hyperthermal Collisions with N2
Dandan Lü, Hua Guo
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 14, pp. 3190-3199
Closed Access | Times Cited: 8
Smooth Things Come in Threes: A Diabatic Surrogate Model for Conical Intersection Optimization
Ignacio Fdez. Galván, Roland Lindh
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3418-3427
Open Access | Times Cited: 7
Diabatic potential energy surfaces and semiclassical multi-state dynamics for fourteen coupled 3 A′ states of O3
Zoltán Varga, Yinan Shu, Jiaxin Ning, et al.
Electronic Structure (2022) Vol. 4, Iss. 4, pp. 047002-047002
Open Access | Times Cited: 12
Effect of the Thermal Fluctuations of the Photophysics of GC and CG DNA Steps: A Computational Dynamical Study
Haritha Asha, James A. Green, Luciana Esposito, et al.
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 50, pp. 10608-10621
Closed Access | Times Cited: 12
Direct Nonadiabatic Dynamics of Ammonia with Curvature-Driven Coherent Switching with Decay of Mixing and with Fewest Switches with Time Uncertainty: An Illustration of Population Leaking in Trajectory Surface Hopping Due to Frustrated Hops
Xiaorui Zhao, Yinan Shu, Linyao Zhang, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 6, pp. 1672-1685
Closed Access | Times Cited: 6
A diabatization method based upon integrating the diabatic potential gradient difference
Fengyi Li, Xiaoxi Liu, Haitao Ma, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 23, pp. 16477-16487
Closed Access | Times Cited: 2
Smooth Things Come in Threes: A Diabatic Surrogate Model for Conical Intersection Optimization
Ignacio Fdez. Galván, Roland Lindh
(2023)
Open Access | Times Cited: 5
Multi-state and Multi-mode Vibronic Coupling Effects in the Photoionization Spectroscopy of Acetaldehyde
Vadala Jhansi Rani, Arun Kumar Kanakati, S. Mahapatra
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 38, pp. 6581-6593
Closed Access | Times Cited: 8
Predicting Solvatochromism of Chromophores in Proteins through QM/MM and Machine Learning
Amanda Arcidiacono, Edoardo Cignoni, Patrizia Mazzeo, et al.
(2024)
Open Access | Times Cited: 1
New Diabatic Potential Energy Surfaces for the Li + H2 Reaction and Time-Dependent Quantum Wave Packet Studies
Han-Wen Chang, Wentao Li, Zhigang Sun
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 22, pp. 4412-4424
Closed Access | Times Cited: 1
Calculation of quasi-diabatic states within the DFT/MRCI(2) framework: The QD-DFT/MRCI(2) method
Simon P. Neville, Michael S. Schuurman
The Journal of Chemical Physics (2024) Vol. 160, Iss. 23
Closed Access | Times Cited: 1
Neural network potentials facilitating accurate complex scaling for molecular resonances: From a model to high dimensional realistic systems
Zhen Xu, Siting Hou, Zhimo Wang, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 32, pp. 21861-21873
Closed 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
Internal conversion and intersystem crossing dynamics based on coupled potential energy surfaces with full geometry-dependent spin–orbit and derivative couplings. Nonadiabatic photodissociation dynamics of NH3(A) leading to the NH(X3Σ−, a1Δ) + H2 channel
Yuchen Wang, Hua Guo, David R. Yarkony
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 24, pp. 15060-15067
Closed Access | Times Cited: 6
Representation of Diabatic Potential Energy Matrices for Multiconfiguration Time-Dependent Hartree Treatments of High-Dimensional Nonadiabatic Photodissociation Dynamics
Shanyu Han, Markus Schröder, Fabien Gatti, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 8, pp. 4627-4638
Open Access | Times Cited: 6
Nonorthogonal Multireference Wave Function Description of Triplet–Triplet Energy Transfer Couplings
Lee M. Thompson, Emily M. Kempfer-Robertson, Saptarshi Saha, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7685-7694
Closed Access | Times Cited: 3
ChemPotPy: A Python Library for Analytic Representations of Potential Energy Surfaces and Diabatic Potential Energy Matrices
Yinan Shu, Zoltán Varga, Dayou Zhang, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 45, pp. 9635-9640
Closed Access | Times Cited: 3
Parametrically Managed Activation Function for a Fitting a Neural Network Potential with Physical Behavior Enforced by a Low-Dimensional Potential
Farideh Badichi Akher, Yinan Shu, Zoltán M. Varga, et al.
(2023)
Open Access | Times Cited: 2
Fast and accurate excited states predictions: Machine learning and diabatization
Štěpán Sršeň, O. Anatole von Lilienfeld, Petr Slavı́ček
(2023)
Open Access | Times Cited: 2
Calculation of quasi-diabatic states within the DFT/MRCI(2) framework: the QD-DFT/MRCI(2) method
Simon P. Neville, Michael S. Schuurman
(2024)
Open Access

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