A review for DFT in chemical mechanism of SERS studies
This review presents the state of the art in using density functional theory (DFT) to investigate the mechanism of chemical enhancement in surface enhanced Raman scattering (SERS). Computational DFT models have been shown to align well with experimental data and to be useful in their interpretation....
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
The Royal Society
2025-06-01
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| Series: | Royal Society Open Science |
| Subjects: | |
| Online Access: | https://royalsocietypublishing.org/doi/10.1098/rsos.242000 |
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