Orientation of 1,4-dimethoxy-3-bromomethylanthracence-9,10-dione on silver nanoparticles: SERS studies

被引:5
作者
Geetha, K. [1 ]
Umadevi, M. [1 ]
Sathe, G. V. [2 ]
Vanelle, P. [3 ]
Terme, T. [3 ]
Khoumeri, O. [3 ]
机构
[1] Mother Teresa Womens Univ, Dept Phys, Kodaikanal 624101, India
[2] UGC DAE Consortium Sci Res, Indore 452017, India
[3] Aix Marseille Univ, CNRS, ICR, Lab Pharmacochim Radicalaire,Fac Pharm,UMR 7273, F-13385 Marseille 05, France
关键词
Silver nanoparticles; 1,4-Dimethoxy-3-bromomethylathracene9,10-dione (DMBMAD); Solution combustion; TEM; SERS; ENHANCED RAMAN-SPECTROSCOPY; MONOSUBSTITUTED BENZENES; SPECTRAL INVESTIGATIONS; VIBRATIONAL-SPECTRA; LUMO ANALYSIS; SURFACE; NANOCRYSTALS; SCATTERING; SHAPE; HOMO;
D O I
10.1016/j.molstruc.2013.11.013
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Silver nanoparticles (Ag NPs) are prepared by solution combustion method with glycine as fuel. Silver nanoparticles are characterized by UV-visible spectroscopy, X-ray Diffraction (XRD) and High Resolution Transmission Electron Microscopy (HRTEM). The optical adsorption spectrum shows that the surface plasmon resonance peak of silver is observed at 380 nm. The prepared silver nanoparticles exhibit cubic crystalline structure with grain size of 59 nm. HRTEM image shows that the silver nanoparticles have strain and fivefold symmetry is formed by twinning in the crystal structure. Surface-enhanced Raman scattering (SERS) of 1,4-dimethoxy-3-bromomethyl-9,10anthraquinone dione (DMBMAD) adsorbed on silver nanoparticles has been investigated. The orientation of DMBMAD on silver nanoparticles has been inferred from nRs and SERS spectral features. The observed spectral feature corroborated that DMBMAD would absorb on silver surface with 'stand-on' orientation through the high intensity of C-H out-of-plane bending mode, C-Br stretching, ring stretching and C=O. In present case we used the DMBMAD and Ag NPs as component molecules for energy gap analysis, whereas DMBMAD serve as donor and Ag NPs as acceptor. The calculated HOMO and LUMO energy gap shows that charge transfer occur within molecule and Ag NPs. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:87 / 93
页数:7
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