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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:

Theoretical Description of Structural and Electronic Properties of Organic Photovoltaic Materials
Andriy Zhugayevych, Sergei Tretiak
Annual Review of Physical Chemistry (2015) Vol. 66, Iss. 1, pp. 305-330
Open Access | Times Cited: 96

Showing 1-25 of 96 citing articles:

Expanded Theory of H- and J-Molecular Aggregates: The Effects of Vibronic Coupling and Intermolecular Charge Transfer
Nicholas J. Hestand, Frank C. Spano
Chemical Reviews (2018) Vol. 118, Iss. 15, pp. 7069-7163
Closed Access | Times Cited: 1389
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 8
Open Access | Times Cited: 925
Polarons in materials
Cesare Franchini, Michele Reticcioli, Martin Setvín, et al.
Nature Reviews Materials (2021) Vol. 6, Iss. 7, pp. 560-586
Open Access | Times Cited: 431
Charge Transport in Molecular Materials: An Assessment of Computational Methods
Harald Oberhofer, Karsten Reuter, Jochen Blumberger
Chemical Reviews (2017) Vol. 117, Iss. 15, pp. 10319-10357
Open Access | Times Cited: 381
Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular Materials
Tammie Nelson, Alexander White, Josiah A. Bjorgaard, et al.
Chemical Reviews (2020) Vol. 120, Iss. 4, pp. 2215-2287
Closed Access | Times Cited: 347
Quantum Chemical Studies of Light Harvesting
Carles Curutchet, Benedetta Mennucci
Chemical Reviews (2016) Vol. 117, Iss. 2, pp. 294-343
Open Access | Times Cited: 321
Toward Predicting Efficiency of Organic Solar Cells via Machine Learning and Improved Descriptors
Harikrishna Sahu, Weining Rao, Alessandro Troisi, et al.
Advanced Energy Materials (2018) Vol. 8, Iss. 24
Closed Access | Times Cited: 226
Light-Driven and Phonon-Assisted Dynamics in Organic and Semiconductor Nanostructures
Svetlana Kilina, Dmitri S. Kilin, Sergei Tretiak
Chemical Reviews (2015) Vol. 115, Iss. 12, pp. 5929-5978
Closed Access | Times Cited: 186
Polarons in Halide Perovskites: A Perspective
Dibyajyoti Ghosh, Eric Welch, Amanda J. Neukirch, et al.
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 9, pp. 3271-3286
Closed Access | Times Cited: 141
Quantum machine learning for chemistry and physics
Manas Sajjan, Junxu Li, Raja Selvarajan, et al.
Chemical Society Reviews (2022) Vol. 51, Iss. 15, pp. 6475-6573
Open Access | Times Cited: 93
Donor–Acceptor Interaction Determines the Mechanism of Photoinduced Electron Injection from Graphene Quantum Dots into TiO2: π-Stacking Supersedes Covalent Bonding
Run Long, David Casanova, Wei‐Hai Fang, et al.
Journal of the American Chemical Society (2017) Vol. 139, Iss. 7, pp. 2619-2629
Open Access | Times Cited: 142
Nonadiabatic Tunneling in Photodissociation of Phenol
Changjian Xie, Jianyi Ma, Xiaolei Zhu, et al.
Journal of the American Chemical Society (2016) Vol. 138, Iss. 25, pp. 7828-7831
Closed Access | Times Cited: 137
Organic Planar Heterojunctions: From Models for Interfaces in Bulk Heterojunctions to High‐Performance Solar Cells
Kyohei Nakano, Keisuke Tajima
Advanced Materials (2016) Vol. 29, Iss. 25
Closed Access | Times Cited: 118
Evidence for Singlet Fission Driven by Vibronic Coherence in Crystalline Tetracene
Adrian F. Morrison, John M. Herbert
The Journal of Physical Chemistry Letters (2017) Vol. 8, Iss. 7, pp. 1442-1448
Open Access | Times Cited: 114
Direct measurement of polariton–polariton interaction strength
Yongbao Sun, Yoseob Yoon, Mark Steger, et al.
Nature Physics (2017) Vol. 13, Iss. 9, pp. 870-875
Open Access | Times Cited: 108
Unraveling Correlations between Molecular Properties and Device Parameters of Organic Solar Cells Using Machine Learning
Harikrishna Sahu, Haibo Ma
The Journal of Physical Chemistry Letters (2019) Vol. 10, Iss. 22, pp. 7277-7284
Closed Access | Times Cited: 100
Coherent exciton-vibrational dynamics and energy transfer in conjugated organics
Tammie Nelson, Dianelys Ondarse-Alvarez, N. Oldani, et al.
Nature Communications (2018) Vol. 9, Iss. 1
Open Access | Times Cited: 86
NEXMD Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations
Walter Malone, Benjamin Nebgen, Alexander White, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 9, pp. 5771-5783
Closed Access | Times Cited: 78
Nonadiabatic Molecular Quantum Dynamics with Quantum Computers
Pauline J. Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
Physical Review Letters (2020) Vol. 125, Iss. 26
Open Access | Times Cited: 72
Optoelectronic Properties of Semiconductor Quantum Dot Solids for Photovoltaic Applications
A. A. Chistyakov, Mariya Zvaigzne, V. R. Nikitenko, et al.
The Journal of Physical Chemistry Letters (2017) Vol. 8, Iss. 17, pp. 4129-4139
Closed Access | Times Cited: 87
Origin of Photocurrent and Voltage Losses in Organic Solar Cells
Guangchao Han, Yuanping Yi
Advanced Theory and Simulations (2019) Vol. 2, Iss. 8
Closed Access | Times Cited: 57
Deep Learning for Optoelectronic Properties of Organic Semiconductors
Chengqiang Lu, Qi Liu, Qiming Sun, et al.
The Journal of Physical Chemistry C (2020) Vol. 124, Iss. 13, pp. 7048-7060
Open Access | Times Cited: 52
NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations
Victor M. Freixas, Walter Malone, Xinyang Li, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5356-5368
Closed Access | Times Cited: 18
Benchmarking DFT and semi-empirical methods for a reliable and cost-efficient computational screening of benzofulvene derivatives as donor materials for small-molecule organic solar cells
Sara Tortorella, Maurizio Mastropasqua Talamo, Antonio Cardone, et al.
Journal of Physics Condensed Matter (2016) Vol. 28, Iss. 7, pp. 074005-074005
Closed Access | Times Cited: 58
“Watching” Polaron Pair Formation from First-Principles Electron–Nuclear Dynamics
Greta Donati, David B. Lingerfelt, Alessio Petrone, et al.
The Journal of Physical Chemistry A (2016) Vol. 120, Iss. 37, pp. 7255-7261
Closed Access | Times Cited: 54
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