Density functional theory study on surface-enhanced Raman scattering of 4,4′-azopyridine on silver

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 72, Issue 5, 2009, Pages 954-958

  Zhuang, Zhiping ^a,b   Shang, Xiaohong ^a   Wang, Xu ^a   Ruan, Weidong ^a   Zhao, Bing ^a  

^a Jilin University   (China)

^b MUDANJIANG NORMAL UNIVERSITY   (China)

Author keywords

4,4 Azopyridine (AZPY); Ag; Density functional theory (DFT); SERS spectra identification; Surface enhanced Raman scattering (SERS)

Indexed keywords

AG; AG COMPLEXES; ANALOG COMPUTATIONS; BASIS SETS; DENSITY FUNCTIONAL; DENSITY FUNCTIONAL THEORY (DFT); ENHANCEMENT MECHANISMS; EXCITATION LINES; POTENTIAL ENERGY DISTRIBUTIONS; PYRIDYL RINGS; RAMAN BANDS; SERS SPECTRA IDENTIFICATION; SILVER SUBSTRATES; SURFACE-ENHANCED RAMAN SCATTERING (SERS);

ANALOG COMPUTERS; MOLECULAR SPECTROSCOPY; ORGANIC POLYMERS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; SCATTERING; SILVER; SUBSTRATES; SURFACES;

DENSITY FUNCTIONAL THEORY;

PYRIDINE DERIVATIVE; SILVER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; RAMAN SPECTROMETRY;

MOLECULAR STRUCTURE; PYRIDINES; SILVER; SPECTRUM ANALYSIS, RAMAN;

EID: 61649105498     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.12.027     Document Type: Article

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