Raman spectral study of metal-cytosine complexes: A density functional theoretical (DFT) approach

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 79, Issue 5, 2011, Pages 1739-1746

  Liu, Shuanjiang ^a   Zheng, Guimei ^a   Li, Jianxin ^a  

^a Anyang Institute of Technology   (South Korea)

Author keywords

DFT; Metal cytosine complexes; Raman spectra; SERS

Indexed keywords

A-DENSITY; ADSORPTION SITE; COINAGE METALS; COPPER ELECTRODES; DFT; METAL ELECTRODES; METAL SURFACES; METAL-CYTOSINE COMPLEXES; RELATIVE INTENSITY; SERS; SERS SPECTRUM; SPECTRAL PROPERTIES; SPECTRAL STUDIES; SURFACE-ENHANCED RAMAN SCATTERING SPECTRUM;

ADSORPTION; ATOMIC SPECTROSCOPY; ELECTRODES; METALS; MOLECULES; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS;

DENSITY FUNCTIONAL THEORY;

COORDINATION COMPOUND; COPPER; CYTOSINE; GOLD; SILVER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRODE; RAMAN SPECTROMETRY; THEORETICAL MODEL;

COMPUTER SIMULATION; COORDINATION COMPLEXES; COPPER; CYTOSINE; ELECTRODES; GOLD; MODELS, CHEMICAL; MODELS, THEORETICAL; SILVER; SPECTRUM ANALYSIS, RAMAN;

EID: 79960224079     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.05.049     Document Type: Article

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