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The Studies of Raman Scattered Technology on S-Shaped dinaphtho[2,1-b:2′,1′-f] thieno[3,2-b] thiophene-10 (S-DNTT-10)

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By Haobing Wang, Olivier Simonetti, Nicolas B. Bercu, Oumaima Et-Thakafy
| preprints.org
You are already at the latest version The S-shaped dinaphtho[2,1-b:2′,1′-f] thieno[3,2-b]thiophene (S-DNTT) molecules have shown promise for applications in organic electronic devices, though their molecular characteristics are not yet fully understood. In this study, it firstly revealed the material characteristics of S-DNTT-10 by vibrational dynamics using Raman spectroscopy and density functional theory (DFT) simulations with employing B3LYP functional method and the 6-311G (d, p) basis set.
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