Modeling coherent anti-stokes raman scattering with time-dependent density functional theory: Vacuum and surface enhancement

Journal of Physical Chemistry Letters

Volumn 2, Issue 15, 2011, Pages 1849-1854

  Parkhill, John A ^a   Rappoport, Dmitrij ^a   Aspuru Guzik, Alán ^a  

^a HARVARD UNIVERSITY   (United States)

Author keywords

Catalysis; Interfaces; Surfaces

Indexed keywords

CHEMICAL EFFECT; CLUSTER MODELS; COHERENT ANTI-STOKES RAMAN SCATTERING; DENSITY FUNCTIONALS; ELECTRONIC STRUCTURE CALCULATIONS; FIRST-PRINCIPLES; HARTREE-FOCK; INTENSITY ENHANCEMENT; METAL SURFACES; NONRESONANT; POLARIZABILITIES; SURFACE CHEMICALS; SURFACE ENHANCED RAMAN SCATTERING; SURFACE ENHANCEMENT; THEORETICAL RESULT; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

CALCULATIONS; CHEMICAL ANALYSIS; COHERENT SCATTERING; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; RAMAN SPECTROSCOPY;

RAMAN SCATTERING;

EID: 79961228107     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz2005573     Document Type: Article

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