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Crystal structure, DFT calculations, vibrational characte... | ResearchHub
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Crystal structure, DFT calculations, vibrational characterization, and Hirshfeld surface analysis of a novel zero-dimensional metal-halide hybrid (C6H7ClN)3.[SbCl5].Cl exhibiting exceptional green emission
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Authors
Amel Bahloul
5 more
Amel Bahloul
•
Mehdi Messaâd
3 more
•
Mohamed Abdelhedi
Published
December 1, 2024
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Journal
Journal of Molecular Structure
Topics
Computer Science
Materials Science
Mathematics
Chemistry
Organic Chemistry
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DOI
10.1016/j.molstruc.2024.141044