Pyridine on colloidal silver. Polarization of surface studied by surface-enhanced raman scattering and density functional theory methods

Journal of Physical Chemistry C

Volumn 114, Issue 9, 2010, Pages 3909-3917

  Kaczor, Agnieszka ^a   Malek, Kamilla ^a   Baranska, Malgorzata ^a  

^a JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

1064 NM; AG ADATOMS; AG ATOMS; CHLORIDE IONS; CLUSTER MODELS; COLLOIDAL SILVER; DENSITY FUNCTIONAL THEORY METHODS; ELECTROCHEMICALLY ROUGHENED SILVER SURFACE; EXCITATION WAVELENGTH; METAL PARTICLE; METAL SURFACES; MODEL COMPOUND; NEGATIVE CHARGE; NEGATIVE POTENTIAL; PYRIDINE NITROGEN; RAMAN BANDS; RELATIVE INTENSITY; REPRODUCIBILITIES; SERS SPECTRUM; SILVER NANOPARTICLES; SOLVENT EFFECTS; SURFACE ENHANCED RAMAN SCATTERING; SURFACE ENHANCEMENT; SURFACE-ENHANCED RAMAN SCATTERING SPECTRUM; THEORETICAL CALCULATIONS; THEORETICAL MODELS;

ADSORPTION; CHLORINE COMPOUNDS; COLLOID CHEMISTRY; DENSITY FUNCTIONAL THEORY; POLARIZATION; PYRIDINE; RAMAN SCATTERING; SURFACES;

SILVER;

EID: 77949286759     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp912071a     Document Type: Article

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