A discrete interaction model/quantum mechanical method for describing response properties of molecules adsorbed on metal nanoparticles

Journal of Chemical Physics

Volumn 133, Issue 7, 2010, Pages

  Morton, Seth Michael ^a   Jensen, Lasse ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL VIOLET; DISCRETE INTERACTION; GOLD NANOPARTICLES; LOCAL ENVIRONMENTS; MECHANICAL METHODS; METAL NANOPARTICLES; MOLECULAR EXCITATIONS; NANOPARTICLE SURFACE; OSCILLATOR STRENGTHS; PLASMON RESONANCES; POLARIZABILITIES; RESPONSE PROPERTIES; RHODAMINE 6G; SPECIFIC ORIENTATION; TRANSITION DIPOLE MOMENTS; WAVELENGTH SHIFT;

ELECTRIC FIELDS; EXCITATION ENERGY; MECHANICAL PROPERTIES; MOLECULAR ORIENTATION; NANOPARTICLES; OPTICAL PROPERTIES; SURFACES;

SILVER;

CRYSTAL VIOLET; GOLD; METAL NANOPARTICLE; RHODAMINE; RHODAMINE 6G; SILVER;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; LIGHT RELATED PHENOMENA; PARTICLE SIZE; QUANTUM THEORY; RAMAN SPECTROMETRY; SURFACE PROPERTY;

ADSORPTION; GENTIAN VIOLET; GOLD; METAL NANOPARTICLES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OPTICAL PROCESSES; PARTICLE SIZE; QUANTUM THEORY; RHODAMINES; SILVER; SPECTRUM ANALYSIS, RAMAN; SURFACE PROPERTIES;

EID: 77956067872     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3457365     Document Type: Article

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