Theoretical studies of surface enhanced hyper-Raman spectroscopy: The chemical enhancement mechanism

Journal of Chemical Physics

Volumn 133, Issue 5, 2010, Pages

  Valley, Nicholas ^a   Jensen, Lasse ^b   Autschbach, Jochen ^c   Schatz, George C ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

^c UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOM CLUSTERS; BASIS SETS; COMPARISON WITH EXPERIMENTS; ENHANCEMENT FACTOR; ENHANCEMENT MECHANISM; EXCHANGE-CORRELATION FUNCTIONALS; HYPER-POLARIZABILITY; HYPER-RAMAN; RAMAN ENHANCEMENT; RAMAN SPECTRA; THEORETICAL CALCULATIONS; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TWO-STATE MODEL;

DENSITY FUNCTIONAL THEORY; EXPERIMENTS; ORGANIC POLYMERS; PYRIDINE; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

ATOMIC SPECTROSCOPY;

PYRIDINE; PYRIDINE DERIVATIVE; SILVER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; RAMAN SPECTROMETRY; SURFACE PROPERTY;

COMPUTER SIMULATION; MODELS, CHEMICAL; PYRIDINES; SILVER; SPECTRUM ANALYSIS, RAMAN; SURFACE PROPERTIES;

EID: 77955804948     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3456544     Document Type: Article

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