Surface-enhanced Raman scattering and DFT computational studies of a benzotriazole derivative.

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第一作者： Man-Yu,Li

第一单位： Beijing National Laboratory for Molecular Science (BNLMS), State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080, PR China.;Department of Chemistry, Renmin University of China, No. 59, ZhongGuanCun Street, Beijing 100872, PR China.

作者： Man-Yu,Li ^[1] ; Qing,Liao ^[1] ; Meng,Zhang ^[2] ; Xi-Cheng,Ai ^[3] ; Fu-You,Li ^[2]

作者单位： Beijing National Laboratory for Molecular Science (BNLMS), State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080, PR China.;Department of Chemistry, Renmin University of China, No. 59, ZhongGuanCun Street, Beijing 100872, PR China. ^[1] Department of Chemistry and Laboratory of Advanced Materials, Fudan University, Shanghai 200433, PR China. ^[2] Department of Chemistry, Renmin University of China, No. 59, ZhongGuanCun Street, Beijing 100872, PR China. ^[3]

关键词 Adsorption geometry Adsorptive site Benzotriazole derivative Density functional theory (DFT)Surface-enhanced Raman scattering (SERS)

DOI 10.1016/j.molstruc.2007.11.019

PMID 32226137

发布时间 2024-03-28

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