Combined quantum mechanics (TDDFT) and classical electrodynamics (Mie Theory) methods for calculating surface enhanced raman and hyper-raman spectra

Journal of Physical Chemistry A

Volumn 116, Issue 38, 2012, Pages 9574-9581

  Mullin, Jonathan ^a   Valley, Nicholas ^a   Blaber, Martin G ^a   Schatz, George C ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED MOLECULES; CHEMICAL ENHANCEMENTS; CLASSICAL ELECTRODYNAMICS; ELECTROMAGNETIC ENHANCEMENT; ELECTROMAGNETIC MECHANISM; ENHANCEMENT FACTOR; ENHANCEMENT MECHANISM; EQUIVALENT THEORY; FREQUENCY DEPENDENCE; GASPHASE; HYPER-RAMAN; ISOLATED MOLECULES; METAL CLUSTER; METAL PARTICLE; MIE THEORY; MULTISCALE MODELS; SCATTERING SPECTRA; SILVER SPHERES; SPHERICAL PARTICLE; SURFACE-ENHANCED RAMAN; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

DENSITY FUNCTIONAL THEORY; ELECTRIC EXCITATION; ELECTRODYNAMICS; ELECTROMAGNETISM; MOLECULES; PLASMONS; QUANTUM THEORY; RAMAN SCATTERING;

PARTICLES (PARTICULATE MATTER);

ARTICLE; ELECTROMAGNETIC FIELD; QUANTUM THEORY; RAMAN SPECTROMETRY; SURFACE PROPERTY; TIME;

ELECTROMAGNETIC FIELDS; QUANTUM THEORY; SPECTRUM ANALYSIS, RAMAN; SURFACE PROPERTIES; TIME FACTORS;

EID: 84866842083     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp307003p     Document Type: Article

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