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:

Optimising conformational effects on thermally activated delayed fluorescence
Alessandro Landi, Daniele Padula
Journal of Materials Chemistry C (2022) Vol. 10, Iss. 29, pp. 10699-10707
Closed Access | Times Cited: 8

Showing 8 citing articles:

Identification of Unknown Inverted Singlet–Triplet Cores by High-Throughput Virtual Screening
Ömer H. Omar, Xiaoyu Xie, Alessandro Troisi, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 36, pp. 19790-19799
Open Access | Times Cited: 37

Molecular Geometry Impact on Deep Learning Predictions of Inverted Singlet–Triplet Gaps
Leonardo Barneschi, Leonardo Rotondi, Daniele Padula
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 12, pp. 2417-2426
Closed Access | Times Cited: 10

Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors
Daniele Padula, Alessandro Landi, Giacomo Prampolini
Energy Advances (2023) Vol. 2, Iss. 8, pp. 1215-1224
Open Access | Times Cited: 11

The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach
Alessandro Landi, Andrea Landi, Anna Leo, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 17
Open Access | Times Cited: 4

Towards a fast machine-learning-assisted prediction of the mechanoelectric response in organic crystals
Daniele Padula, Leonardo Barneschi, Andrea Peluso, et al.
Journal of Materials Chemistry C (2023) Vol. 11, Iss. 36, pp. 12297-12306
Open Access | Times Cited: 6

Toward Efficient Modeling of Nonradiative Decay in Extended INVEST: Overcoming Computational Challenges in Quantum Dynamics Simulations
Alessandro Landi, Gaetano Ricci, Yoann Olivier, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 44, pp. 11042-11050
Closed Access | Times Cited: 1

Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems
Alessandro Landi, Daniele Padula, Andrea Peluso
ACS Applied Energy Materials (2023)
Open Access | Times Cited: 3

Multiscale Modeling of Charge Transport in Organic Semiconductors: Assessing the Validity of the Harmonic Approximation for Low-Frequency Vibrations
Daniele Padula, Leonardo Barneschi, Alessandro Landi
The Journal of Physical Chemistry C (2024)
Closed Access

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