New Insights on the Raman and SERS Spectra of Luteolin under Different Excitation Conditions: Experiments and DFT Calculations
We have studied, by density functional theory, the interaction between luteolin and Ag, devising two complexes where an Ag<sub>14</sub> cluster faces two different sites of the molecule. The two sites are identified as quinoid-like and cathecol-like, and the complexes are CPLX1 and CPLX2...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2023-02-01
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| Series: | Chemosensors |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2227-9040/11/2/104 |