Electronic structure methods for studying surface-enhanced Raman scattering

被引：578

作者：

Jensen, Lasse ^{[1
]}

Aikens, Christine M. ^{[2
]}

Schatz, George C. ^{[3
]}

机构：

[1] Penn State Univ, Dept Chem, University Pk, PA 16802 USA

[2] Kansas State Univ, Dept Chem, Manhattan, KS 66506 USA

[3] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA

来源：

CHEMICAL SOCIETY REVIEWS | 2008年 / 37卷 / 05期

关键词：

D O I：

10.1039/b706023h

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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).

引用

页码：1061 / 1073

页数：13

共 150 条

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