Abstract
Computational analysis of chalcogen-enhanced triphenylamine–based D-π-A sensitizers for DSSCs: a DFT study
Published Version
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https://doi.org/10.1007/s11224-024-02446-7
Copy DOIJournal: Structural Chemistry | Publication Date: Jan 14, 2025 |
Computational analysis of chalcogen-enhanced triphenylamine–based D-π-A sensitizers for DSSCs: a DFT study
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