Classical electrodynamics coupled to quantum mechanics for calculation of molecular optical properties: A RT-TDDFT/FDTD approach

Journal of Physical Chemistry C

Volumn 114, Issue 34, 2010, Pages 14384-14392

  Chen, Hanning ^a   McMahon, Jeffrey M ^a   Ratner, Mark A ^a   Schatz, George C ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION CROSS SECTIONS; CLASSICAL ELECTRODYNAMICS; COMPUTATION COSTS; COMPUTATIONAL METHODOLOGY; DIELECTRIC RESPONSE; DYE MOLECULE; FINITE DIFFERENCE; FREQUENCY-DEPENDENT; INCIDENT LIGHT; LOCAL FIELDS; MULTIDIMENSIONAL FOURIER TRANSFORM; MULTISCALES; PLASMONIC NANOPARTICLE; POLARIZATION DIRECTION; PROPAGATION DIRECTION; QUANTUM MECHANICAL; QUANTUM MECHANICS; RAMAN SPECTRUM; SCATTERING RESPONSE; SILVER SPHERES; TIME DOMAIN; TIME-DEPENDENT; TIME-DEPENDENT DENSITY FUNCTION THEORIES;

ABSORPTION; ABSORPTION SPECTROSCOPY; ELECTRIC FIELDS; ELECTRIC PROPERTIES; ELECTRODYNAMICS; FINITE DIFFERENCE TIME DOMAIN METHOD; FOURIER TRANSFORMS; MECHANICAL PROPERTIES; MOLECULES; NANOPARTICLES; OPTICAL SYSTEMS; POLARIZATION; QUANTUM THEORY; RAMAN SPECTROSCOPY; SILVER; SPHERES;

OPTICAL PROPERTIES;

EID: 77956141578     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1043392     Document Type: Article

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