Simulation of resonance hyper-Rayleigh scattering of molecules and metal clusters using a time-dependent density functional theory approach

Journal of Chemical Physics

Volumn 141, Issue 12, 2014, Pages

  Hu, Zhongwei ^a   Autschbach, Jochen ^b   Jensen, Lasse ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

METALS; MOLECULES; OPTICAL MATERIALS; PHOTONS; RAYLEIGH SCATTERING; RESONANCE;

FIRST-ORDER HYPERPOLARIZABILITY; HYPER RAYLEIGH SCATTERING; NON-LINEAR OPTICAL MATERIAL; OCTUPOLAR MOLECULES; QUADRATIC RESPONSE; RESONANT ENHANCEMENTS; SMALL METAL CLUSTERS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

DENSITY FUNCTIONAL THEORY;

4-NITROANILINE; ANILINE DERIVATIVE; CRYSTAL VIOLET; GAS; METAL NANOPARTICLE; SILVER;

ALGORITHM; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; GAS; NONLINEAR SYSTEM; RADIATION SCATTERING; SPECTROSCOPY;

ALGORITHMS; ANILINE COMPOUNDS; COMPUTER SIMULATION; GASES; GENTIAN VIOLET; METAL NANOPARTICLES; MODELS, CHEMICAL; NONLINEAR DYNAMICS; SCATTERING, RADIATION; SILVER; SPECTRUM ANALYSIS;

EID: 84907487456     PISSN: 00219606     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4895971     Document Type: Article

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