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Get Free AccessA theoretical model is developed to predict the luminescence of TPP derivatives via hole–electron overlap and to obtain AIE tailored materials.
Juanjuan Luo, Haozhong Wu, Lu Liu, Zhiming Wang, Ben Zhong Tang (2021). Predictable luminescence performance of polyphenylpyrazine derivatives based on a theoretical model <i>via</i> hole–electron overlap. , 9(46), DOI: https://doi.org/10.1039/d1tc04444c.
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Type
Article
Year
2021
Authors
5
Datasets
0
Total Files
0
Language
en
DOI
https://doi.org/10.1039/d1tc04444c
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