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 (US) |
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Pages (from-to) | 1061-1073 |
Number of pages | 13 |
Journal | Chemical Society Reviews |
Volume | 37 |
Issue number | 5 |
DOIs | |
State | Published - May 9 2008 |
ASJC Scopus subject areas
- Chemistry(all)