
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:
Correlating Interfacial Charge Transfer Rates with Interfacial Molecular Structure in the Tetraphenyldibenzoperiflanthene/C70 Organic Photovoltaic System
Jacob Tinnin, Srijana Bhandari, Pengzhi Zhang, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 3, pp. 763-769
Closed Access | Times Cited: 9
Jacob Tinnin, Srijana Bhandari, Pengzhi Zhang, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 3, pp. 763-769
Closed Access | Times Cited: 9
Showing 9 citing articles:
Generalized nonequilibrium Fermi’s golden rule and its semiclassical approximations for electronic transitions between multiple states
Xiang Sun, Xiaofang Zhang, Zengkui Liu
The Journal of Chemical Physics (2024) Vol. 160, Iss. 3
Closed Access | Times Cited: 8
Xiang Sun, Xiaofang Zhang, Zengkui Liu
The Journal of Chemical Physics (2024) Vol. 160, Iss. 3
Closed Access | Times Cited: 8
All-Atom Nonadiabatic Semiclassical Mapping Dynamics for Photoinduced Charge Transfer of Organic Photovoltaic Molecules in Explicit Solvents
Zhubin Hu, Xiang Sun
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 5819-5836
Closed Access | Times Cited: 21
Zhubin Hu, Xiang Sun
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 5819-5836
Closed Access | Times Cited: 21
Nonadiabatic Molecular Dynamics with Subsystem Density Functional Theory: Application to Crystalline Pentacene
Qingxin Zhang, Xuecheng Shao, Wei Li, et al.
Journal of Physics Condensed Matter (2024) Vol. 36, Iss. 38, pp. 385901-385901
Open Access | Times Cited: 3
Qingxin Zhang, Xuecheng Shao, Wei Li, et al.
Journal of Physics Condensed Matter (2024) Vol. 36, Iss. 38, pp. 385901-385901
Open Access | Times Cited: 3
Combining the generalized quantum master equation approach with quasiclassical mapping Hamiltonian methods to simulate the dynamics of electronic coherences
Yudan Liu, Ellen Mulvihill, Eitan Geva
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Closed Access | Times Cited: 2
Yudan Liu, Ellen Mulvihill, Eitan Geva
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Closed Access | Times Cited: 2
State Tracking in Nonadiabatic Molecular Dynamics Using Only Forces and Energies
Alexey V. Akimov
The Journal of Physical Chemistry Letters (2024), pp. 11944-11953
Closed Access | Times Cited: 2
Alexey V. Akimov
The Journal of Physical Chemistry Letters (2024), pp. 11944-11953
Closed Access | Times Cited: 2
Effects of Heterogeneous Protein Environment on Excitation Energy Transfer Dynamics in the Fenna–Matthews–Olson Complex
Zhubin Hu, Zengkui Liu, Xiang Sun
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 45, pp. 9271-9287
Closed Access | Times Cited: 8
Zhubin Hu, Zengkui Liu, Xiang Sun
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 45, pp. 9271-9287
Closed Access | Times Cited: 8
Imaginary-time open-chain path-integral approach for two-state time correlation functions and applications in charge transfer
Zengkui Liu, Wen Xu, Mark E. Tuckerman, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 11
Open Access | Times Cited: 6
Zengkui Liu, Wen Xu, Mark E. Tuckerman, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 11
Open Access | Times Cited: 6
Tailoring Light‐Harvesting in Zn‐Porphyrin and Carbon Fullerene Based Donor‐Acceptor Complex through Ethynyl‐Extended Donor π‐Conjugation
Raka Ahmed, Arun K. Manna
ChemPhysChem (2024)
Closed Access
Raka Ahmed, Arun K. Manna
ChemPhysChem (2024)
Closed Access
PyCTRAMER: A Python package for charge transfer rate constant of condensed-phase systems from Marcus theory to Fermi’s golden rule
Zengkui Liu, Dominikus Brian, Xiang Sun
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Closed Access
Zengkui Liu, Dominikus Brian, Xiang Sun
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Closed Access