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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 26-50 of 96 citing articles:

Building Blocks for High‐Efficiency Organic Photovoltaics: Interplay of Molecular, Crystal, and Electronic Properties in Post‐Fullerene ITIC Ensembles
Steven M. Swick, Tim Gebraad, Leighton O. Jones, et al.
ChemPhysChem (2019) Vol. 20, Iss. 20, pp. 2608-2626
Closed Access | Times Cited: 51
Many-body perturbation theory for understanding optical excitations in organic molecules and solids
Sahar Sharifzadeh
Journal of Physics Condensed Matter (2018) Vol. 30, Iss. 15, pp. 153002-153002
Closed Access | Times Cited: 47
Advances in Organic Materials for Next-Generation Optoelectronics: Potential and Challenges
Ghazi Aman Nowsherwan, Qasim Ali, Usman Ali, et al.
Organics (2024) Vol. 5, Iss. 4, pp. 520-560
Open Access | Times Cited: 5
Predicting and analyzing the fill factor of non-fullerene organic solar cells based on material properties and interpretable machine-learning strategies
Min‐Hsuan Lee
Solar Energy (2023) Vol. 267, pp. 112191-112191
Closed Access | Times Cited: 11
Rational Design and Engineering of Terminal Functional Groups in Dibenzothiophene‐Diphenylamine Small Molecular Electron Donors for Enhanced Photovoltaic Efficiency in All‐Small‐Molecule Organic Solar Cells
Waqas Akram, Amber Walayat, Waqar Ali Zahid, et al.
Advanced Theory and Simulations (2024) Vol. 7, Iss. 8
Closed Access | Times Cited: 4
Communication: Global flux surface hopping in Liouville space
Linjun Wang, Andrew E. Sifain, Oleg V. Prezhdo
The Journal of Chemical Physics (2015) Vol. 143, Iss. 19
Open Access | Times Cited: 34
Plasmon-Enhanced Exciton Delocalization in Squaraine-Type Molecular Aggregates
Thomas Quenzel, Daniel Timmer, Moritz Gittinger, et al.
ACS Nano (2022) Vol. 16, Iss. 3, pp. 4693-4704
Open Access | Times Cited: 18
Pressure-tuning the spatial extension of polarons and charge mobilities in polar insulators
Pravin Karna, Ashutosh Giri
Physical Review Materials (2025) Vol. 9, Iss. 3
Closed Access
Precursors to Anderson localization in the Holstein model: Quantum and quantum-classical solutions
Petar Mitrić, V. Dobrosavljević, D. Tanasković
Physical review. B./Physical review. B (2025) Vol. 111, Iss. 16
Closed Access
Quantum dynamics of coupled excitons and phonons in chain-like systems: Tensor train approaches and higher-order propagators
Patrick Gelß, Sebastian Matera, Rupert Klein, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 15
Open Access
Analytic gradients for state-averaged multiconfiguration pair-density functional theory
Thais R. Scott, Matthew R. Hermes, Andrew M. Sand, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 1
Open Access | Times Cited: 26
Exciton transfer in organic photovoltaic cells: A role of local and nonlocal electron–phonon interactions in a donor domain
Mauro Cainelli, Yoshitaka Tanimura
The Journal of Chemical Physics (2021) Vol. 154, Iss. 3
Open Access | Times Cited: 22
Molecular design and performance improvement in organic solar cells guided by high‐throughput screening and machine learning
Jie Feng, Hongshuai Wang, Yujin Ji, et al.
Nano Select (2021) Vol. 2, Iss. 9, pp. 1629-1641
Open Access | Times Cited: 22
Analytic Nuclear Gradients for Complete Active Space Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Matthew R. Hermes, Donald G. Truhlar, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3637-3658
Open Access | Times Cited: 3
Microcrystal Electron Diffraction for Molecular Design of Functional Non-Fullerene Acceptor Structures
Steve Halaby, Michael W. Martynowycz, Ziyue Zhu, et al.
Chemistry of Materials (2021) Vol. 33, Iss. 3, pp. 966-977
Open Access | Times Cited: 19
Structure and optoelectronic properties of helical pyridine–furan, pyridine–pyrrole and pyridine–thiophene oligomers
Harikrishna Sahu, Shashwat Gupta, Priyank Gaur, et al.
Physical Chemistry Chemical Physics (2015) Vol. 17, Iss. 32, pp. 20647-20657
Closed Access | Times Cited: 24
Single Crystal Microwires of p ‐DTS(FBTTh 2 ) 2 and Their Use in the Fabrication of Field‐Effect Transistors and Photodetectors
Qiuhong Cui, Yuanyuan Hu, Cheng Zhou, et al.
Advanced Functional Materials (2017) Vol. 28, Iss. 4
Open Access | Times Cited: 24
Lowest-Energy Crystalline Polymorphs of P3HT
Andriy Zhugayevych, Olga N. Mazaleva, A. D. Naumov, et al.
The Journal of Physical Chemistry C (2018) Vol. 122, Iss. 16, pp. 9141-9151
Closed Access | Times Cited: 22
Controlling Nanostructures by Templated Templates: Inheriting Molecular Orientation in Binary Heterostructures
Tobias Breuer, Gregor Witte
ACS Applied Materials & Interfaces (2015) Vol. 7, Iss. 36, pp. 20485-20492
Closed Access | Times Cited: 21
Charge mobility calculation of organic semiconductors without use of experimental single-crystal data
Hiroyuki Ishii, Shigeaki Obata, Naoyuki Niitsu, et al.
Scientific Reports (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 20
Modeling the effects of molecular disorder on the properties of Frenkel excitons in organic molecular semiconductors
Liang Shi, Adam P. Willard
The Journal of Chemical Physics (2018) Vol. 149, Iss. 9
Open Access | Times Cited: 20
Charge delocalization characteristics of regioregular high mobility polymers
Jessica E. Coughlin, Andriy Zhugayevych, M. Wang, et al.
Chemical Science (2016) Vol. 8, Iss. 2, pp. 1146-1151
Open Access | Times Cited: 18
Modeling polarons in density functional theory: lessons learned from TiO2
Michele Reticcioli, Ulrike Diebold, Cesare Franchini
Journal of Physics Condensed Matter (2022) Vol. 34, Iss. 20, pp. 204006-204006
Open Access | Times Cited: 11
Charge-Transfer Luminescence in a Molecular Donor–Acceptor Complex: Computational Insights
Aaron Forde, Victor M. Freixas, Sebastian Fernandez‐Alberti, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 37, pp. 8755-8760
Closed Access | Times Cited: 11
Origin of space-separated charges in photoexcited organic heterojunctions on ultrafast time scales
Veljko Janković, Nenad Vukmirović
Physical review. B./Physical review. B (2017) Vol. 95, Iss. 7
Open Access | Times Cited: 18

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