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:

Computational detangling chalcogen elements substitutions associated ESDPT mechanism for oxazolinyl-substituted hydroxyfluorene derivatives
Jiahe Chen, Jinfeng Zhao
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 328, pp. 125493-125493
Closed Access | Times Cited: 15

Showing 15 citing articles:

Computational investigation about photo-induced hydrogen bonding interactions and excited state double proton transfer behaviors for alkali substituted BPOH compounds
Zhi‐Xun Shen, Chang Liu, Yuanyuan Zhou, et al.
Chemical Physics Letters (2025) Vol. 868, pp. 142021-142021
Closed Access | Times Cited: 2

Theoretical Study on ESIPT for NHBQ‐NO2 and NHBQ‐NH2: A DFT/TDDFT Study
Wen Zeng, Wenlong Shao, Jinfeng Zhao, et al.
Journal of Physical Organic Chemistry (2025) Vol. 38, Iss. 2
Closed Access

Effectively Controlling NIR Emissive Property and the ESIPT Behavior of Modified Styryl Dyes by Atomic Substituent: DFT/TD-DFT Approach
Shilpa Taneja, Selva Kumar Ramasamy, Bhawna Pareek, et al.
Journal of Fluorescence (2025)
Closed Access

A theoretical perspective on the sensing mechanism of a 7-hydroxy-4-methylcoumarin based fluorescence probe for H2S detection
Xinyu Jiang, Yishu Wang, Bohan Wang, et al.
Chemical Physics Letters (2025), pp. 141991-141991
Closed Access

Double proton transfer in formic, thioformic and dithioformic acid dimers: An energetic, mechanistic and kinetic investigation
Monu Monu, Binod Kumar Oram, Anjana Kothari, et al.
Computational and Theoretical Chemistry (2025), pp. 115164-115164
Closed Access

Theoretical study on the kinetic control mechanism of ESIPT for the photocyclization of diarylethylethene derivatives
Dan Zhang, Yingrui Yin, Jiashuo Yang, et al.
Journal of Luminescence (2025), pp. 121211-121211
Closed Access

Insights into solvent‐polarity‐dependent excited state behaviors for EDBT fluorophore: A computational study
Junping Xiao, Ang Liu, Zhenfei Peng, et al.
Journal of the Chinese Chemical Society (2025)
Closed Access

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