Issue 5, 2008

Electronic structure methods for studying surface-enhanced Raman scattering

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).

Graphical abstract: Electronic structure methods for studying surface-enhanced Raman scattering

Article information

Article type
Critical Review
Submitted
16 Jan 2008
First published
10 Mar 2008

Chem. Soc. Rev., 2008,37, 1061-1073

Electronic structure methods for studying surface-enhanced Raman scattering

L. Jensen, C. M. Aikens and G. C. Schatz, Chem. Soc. Rev., 2008, 37, 1061 DOI: 10.1039/B706023H

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