Theoretical study on contribution of charge transfer effect to surface-enhanced Raman scattering spectra of pyridine adsorbed on Ag n (n = 2-8) clusters

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 82, Issue 1, 2011, Pages 205-212

  Liu, Shasha ^a,b   Li, Yuanzuo ^a,c   Zhao, Xiuming ^a   Liu, Xiaoxia ^b   Chen, Maodu ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b NORTHEASTERN UNIVERSITY   (China)

^c INSTITUTE OF PHYSICS   (China)

Author keywords

Chemical mechanism via charge transfer; Pre SERS; Pyridine; Pyridine Ag n (n = 2 8) complexes; Theoretical study

Indexed keywords

CHARGE DIFFERENCE; CHARGE-TRANSFER EXCITATIONS; ELECTRONIC TRANSITION; ENHANCEMENT FACTOR; ENHANCEMENT MECHANISM; INCIDENT LIGHT; NORMAL RAMAN SCATTERING; PRE-SERS; PYRIDINE-AG N (N = 2-8) COMPLEXES; RAMAN INTENSITIES; RESONANCE RAMAN; SURFACE-ENHANCED RAMAN SCATTERING SPECTRUM; THEORETICAL STUDY; TIME-DEPENDENT DFT;

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; PYRIDINE; SCATTERING;

RAMAN SCATTERING;

PYRIDINE DERIVATIVE; SILVER;

ADSORPTION; ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; ELECTRONICS; LIGHT; METHODOLOGY; RADIATION SCATTERING; RAMAN SPECTROMETRY; SPECTROPHOTOMETRY; STATISTICAL MODEL; TIME;

ADSORPTION; ALGORITHMS; ELECTRONICS; LIGHT; MODELS, CHEMICAL; MODELS, STATISTICAL; PYRIDINES; SCATTERING, RADIATION; SILVER; SOFTWARE; SPECTROPHOTOMETRY; SPECTRUM ANALYSIS, RAMAN; TIME FACTORS;

EID: 80052801104     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.07.035     Document Type: Article

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