Abstract
This critical review highlights recent advances in using electronic structure methods to study surface-enhanced Raman scattering. Examples showing how electronic structure methods, in particular time-dependent density functional theory, can be used to gain microscopic insights into the enhancement mechanism are presented (150 references).
| Original language | English |
|---|---|
| Pages (from-to) | 1061-1073 |
| Number of pages | 13 |
| Journal | Chemical Society Reviews |
| Volume | 37 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - May 9 2008 |
Fingerprint
ASJC Scopus subject areas
- Chemistry(all)
Cite this
Jensen, L., Aikens, C. M., & Schatz, G. C. (2008). Electronic structure methods for studying surface-enhanced Raman scattering. Chemical Society Reviews, 37(5), 1061-1073. https://doi.org/10.1039/b706023h