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Determination of dipole polarizabilities and second hyperpolarizabilities in alkynyl-ruthenium complexes using quantum-chemical calculations

Transparent Optical Networks(2013)

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Abstract
To investigate dispersion-free third-order nonlinear optical (NLO) behaviour of a series of ruthenium complexes, static dipole polarizabilities (α) and second hyperpolarizabilities (γ) have been determined by time-dependent Hartree-Fock (TDHF) method. To provide an insight into the frequency-dependent third-order NLO phenomena of the title compounds, the dynamic dipole polarizabilities and second hyperpolarizabilities using TDHF procedure have been also computed at the wavelengths used in third-harmonic generation (THG) measurements. According to the computation results, the examined molecules exhibit second hyperpolarizabilities with non-zero values, implying microscopic third-order NLO behaviour. To compare our theoretical results on third-order NLO manner with corresponding experimental data, we also give the calculation results of the dynamic third-order susceptibilities (χ(3)) for the studied complexes.
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Key words
hf calculations,nonlinear optical susceptibility,optical kerr effect,optical harmonic generation,optical materials,organometallic compounds,polarisability,ruthenium compounds,tdhf,alkynyl-ruthenium complexes,dispersion-free third-order nonlinear optical behaviour,dynamic dipole polarizabilities,dynamic third-order susceptibilities,quantum-chemical calculations,second hyperpolarizabilities,static dipole polarizabilities,third harmonic generation,time-dependent hartree-fock method,dipole polarizability,second hyperpolarizability,third-order susceptibility,time-dependent hartree-fock,metals,nonlinear optics,geometry,optimization
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