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Electronic structure methods for studying surface-enhanced Raman scattering
Authors:Jensen Lasse  Aikens Christine M  Schatz George C
Affiliation:Department of Chemistry, The Pennsylvania State University, 104 Chemistry Building, University Park, PA 16802, USA. jensen@chem.psu.edu
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).
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