Theoretical study on the effects of substituents and solvent polarity on the ESIPT properties and electronic spectra of 2-((E)-(naphthalene-3-ylimino)-methyl) phenol derivatives
| Autor: | Wei, Peipei, Su, Kunyu, Xie, Yundong, Bao, Wenhui, Ma, Min, Tang, Xingzhu, Xin, Jiangbo, Sun, Chaofan |
|---|---|
| Zdroj: | In Chemical Physics Letters 16 June 2024 845 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect