Author(s): Jensen L, Aikens CM, Schatz GC
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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).
This article was published in Chem Soc Rev
and referenced in Journal of Nanomedicine & Nanotechnology