Raman and IR spectra of a 2D Thiophene-Tetrathia-Annulene monolayer calculated via density-functional theory
| Autor: | Prudkovskiy, V.S., Katin, K.P., Maslov, M.M. |
|---|---|
| Zdroj: | In Materials Chemistry and Physics 1 January 2022 275 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect