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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:

Time-Dependent Density Functional Theory Modeling of Spin–Orbit Coupling in Ruthenium and Osmium Solar Cell Sensitizers
Enrico Ronca, Filippo De Angelis, Simona Fantacci
The Journal of Physical Chemistry C (2014) Vol. 118, Iss. 30, pp. 17067-17078
Closed Access | Times Cited: 59

Showing 1-25 of 59 citing articles:

Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional Methods
Xing Gao, Shuming Bai, Daniele Fazzi, et al.
Journal of Chemical Theory and Computation (2016) Vol. 13, Iss. 2, pp. 515-524
Open Access | Times Cited: 324
Emitter Orientation as a Key Parameter in Organic Light-Emitting Diodes
Tobias D. Schmidt, Thomas Lampe, Daniel Sylvinson Muthiah Ravinson, et al.
Physical Review Applied (2017) Vol. 8, Iss. 3
Open Access | Times Cited: 183
Ruthenium and Osmium Complexes That Bear Functional Azolate Chelates for Dye‐Sensitized Solar Cells
Yün Chi, Kuan‐Lin Wu, Tzu‐Chien Wei
Chemistry - An Asian Journal (2015) Vol. 10, Iss. 5, pp. 1098-1115
Closed Access | Times Cited: 72
Using computational chemistry to design Ru photosensitizers with directional charge transfer
Michael Jäger, Leon Freitag, Leticia González
Coordination Chemistry Reviews (2015) Vol. 304-305, pp. 146-165
Closed Access | Times Cited: 66
A theoretical review of passivation technologies in perovskite solar cells
Oscar J. Allen, Jian Kang, Shangshu Qian, et al.
Energy Materials (2024) Vol. 4, Iss. 3
Open Access | Times Cited: 6
Highly Accurate Excited-State Structure of [Os(bpy)2dcbpy]2+ Determined by X-ray Transient Absorption Spectroscopy
Xiaoyi Zhang, Sophie E. Canton, Grigory Smolentsev, et al.
Journal of the American Chemical Society (2014) Vol. 136, Iss. 24, pp. 8804-8809
Closed Access | Times Cited: 47
Mapping Vibronic Couplings in a Solar Cell Dye with Polarization-Selective Two-Dimensional Electronic–Vibrational Spectroscopy
James D. Gaynor, Alessio Petrone, Xiaosong Li, et al.
The Journal of Physical Chemistry Letters (2018) Vol. 9, Iss. 21, pp. 6289-6295
Closed Access | Times Cited: 43
N719 Derivatives for Application in a Dye-Sensitized Solar Cell (DSSC): A Theoretical Study
Karina Portillo-Cortez, Ana Martı́nez, Ateet Dutt, et al.
The Journal of Physical Chemistry A (2019) Vol. 123, Iss. 51, pp. 10930-10939
Closed Access | Times Cited: 42
Revealing the bonding of solvated Ru complexes with valence-to-core resonant inelastic X-ray scattering
Elisa Biasin, Daniel R. Nascimento, Benjamin I. Poulter, et al.
Chemical Science (2021) Vol. 12, Iss. 10, pp. 3713-3725
Open Access | Times Cited: 24
Remarkable Increase in the Rate of Trans–Cis Photoisomerization of Os(II)-Terpyridine Complexes via Oxidation and Reduction
Tanusree Ganguly, Tuhin Abedin, Dinesh Maity, et al.
Inorganic Chemistry (2025)
Closed Access
Description of excited states in [Re(Imidazole)(CO)3(Phen)]+ including solvent and spin‐orbit coupling effects: Density functional theory versus multiconfigurational wavefunction approach
Maria Fumanal, Chantal Daniel
Journal of Computational Chemistry (2016) Vol. 37, Iss. 27, pp. 2454-2466
Closed Access | Times Cited: 30
Reliable TDDFT Protocol Based on a Local Hybrid Functional for the Prediction of Vibronic Phosphorescence Spectra Applied to Tris(2,2′-bipyridine)-Metal Complexes
Robin Grotjahn, Martin Kaupp
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 32, pp. 7099-7110
Closed Access | Times Cited: 22
Resonant Inelastic X-ray Scattering Calculations of Transition Metal Complexes Within a Simplified Time-Dependent Density Functional Theory Framework
Daniel R. Nascimento, Elisa Biasin, Benjamin I. Poulter, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 5, pp. 3031-3038
Open Access | Times Cited: 21
Absorption Spectroscopy, Emissive Properties, and Ultrafast Intersystem Crossing Processes in Transition Metal Complexes: TD-DFT and Spin-Orbit Coupling
Chantal Daniel
Topics in current chemistry (2015), pp. 377-413
Closed Access | Times Cited: 25
Assessment of hybrid functionals for singlet and triplet excitations: Why do some local hybrid functionals perform so well for triplet excitation energies?
Robin Grotjahn, Martin Kaupp
The Journal of Chemical Physics (2021) Vol. 155, Iss. 12
Closed Access | Times Cited: 19
QM/MM nonadiabatic dynamics simulation on ultrafast excited-state relaxation in osmium(II) compounds in solution
Ye‐Guang Fang, Ling‐Ya Peng, Xiang‐Yang Liu, et al.
Computational and Theoretical Chemistry (2019) Vol. 1155, pp. 90-100
Closed Access | Times Cited: 20
Osmium sensitizer with enhanced spin–orbit coupling for panchromatic dye-sensitized solar cells
Ratna Juwita, Jian-You Lin, Shi-Jie Lin, et al.
Journal of Materials Chemistry A (2020) Vol. 8, Iss. 25, pp. 12361-12369
Closed Access | Times Cited: 20
Enhancing Near-Infrared Absorption in Terpyridyl Ru/Os Complexes with Ancillary Ligands to Activate Spin-Forbidden Transitions in Dye-Sensitized Solar Cells: A TDDFT Investigation
Ratna Juwita, Jianming Liao, Chia‐Yuan Chen, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 5, pp. 880-894
Open Access | Times Cited: 2
Azadipyrromethene cyclometalation in neutral RuII complexes: photosensitizers with extended near-infrared absorption for solar energy conversion applications
André Bessette, Mihaela Cibian, Janaina G. Ferreira, et al.
Dalton Transactions (2016) Vol. 45, Iss. 26, pp. 10563-10576
Closed Access | Times Cited: 19
Generalized Ab Initio Nonadiabatic Dynamics Simulation Methods from Molecular to Extended Systems
Bin‐Bin Xie, Pei‐Ke Jia, Kexin Wang, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 11, pp. 1789-1804
Closed Access | Times Cited: 11
Electronic Spectra of Tris(2,2′-bipyridine)-M(II) Complex Ions in Vacuo (M = Fe and Os)
Shuang Xu, James E. T. Smith, Samer Gozem, et al.
Inorganic Chemistry (2017) Vol. 56, Iss. 12, pp. 7029-7037
Closed Access | Times Cited: 17
Solvation structure around ruthenium(II) tris(bipyridine) in lithium halide solutions
Ida Josefsson, Susanna K. Eriksson, Håkan Rensmo, et al.
Structural Dynamics (2016) Vol. 3, Iss. 2
Open Access | Times Cited: 15
Intracellular Photophysics of an Osmium Complex bearing an Oligothiophene Extended Ligand
Kilian Schneider, Avinash Chettri, Houston D. Cole, et al.
Chemistry - A European Journal (2020) Vol. 26, Iss. 65, pp. 14844-14851
Open Access | Times Cited: 15
Spin Orbit Coupling in Orthogonal Charge Transfer States: (TD-)DFT of Pyrene—Dimethylaniline
Shivan Bissesar, Davita M. E. van Raamsdonk, Dáire Gibbons, et al.
Molecules (2022) Vol. 27, Iss. 3, pp. 891-891
Open Access | Times Cited: 9
Theoretical study on spin-forbidden transitions of osmium complexes by two-component relativistic time-dependent density functional theory
Yutaka Imamura, Muneaki Kamiya, Takahito Nakajima
Chemical Physics Letters (2016) Vol. 648, pp. 60-65
Closed Access | Times Cited: 13
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