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Spectrally- and polarization-resolved hyper-Rayleigh scattering measurements with polarization-insensitive detection

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F17%3A10367287" target="_blank" >RIV/00216208:11310/17:10367287 - isvavai.cz</a>

  • Alternative codes found

    RIV/00216208:11320/17:10367287

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.optcom.2016.10.072" target="_blank" >http://dx.doi.org/10.1016/j.optcom.2016.10.072</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.optcom.2016.10.072" target="_blank" >10.1016/j.optcom.2016.10.072</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Spectrally- and polarization-resolved hyper-Rayleigh scattering measurements with polarization-insensitive detection

  • Original language description

    Determination of the molecular first hyperpolarizability by hyper-Rayleigh scattering (HRS) is usually significantly complicated by a presence of the multiphoton excited fluorescence which has to be separated from HRS to obtain a meaningful values of the hyperpolarizability. We show, by performing a spectrally-resolved measurement, that the intensity and spectral shape of the fluorescence can depend strongly on the fundamental laser wavelength. Consequently, a properly selected excitation wavelength can significantly simplify the process of separation of HRS from the detected signal. We tested the developed experimental setup with a polarization-insensitive detection by measuring HRS generated in water and in aqueous solutions of 2-aminopyrimidine (AMP) and its monocation (HAMP). The effective hyperpolarizability of AMP and HAMP was measured experimentally and compared with that obtained by quantum chemical calculations. The polarization-resolved HRS measurement was performed for AMP and the experimentally obtained depolarization ratio agrees well with that predicted theoretically, which confirms that routine density functional theory computations of static hyperpolarizability tensor components can be considered as a sufficient approach suitable for non-interacting molecules dissolved in water.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10306 - Optics (including laser optics and quantum optics)

Result continuities

  • Project

    <a href="/en/project/GA14-05506S" target="_blank" >GA14-05506S: Crystal engineering of novel molecular crystals for non-linear optics</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2017

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Optics Communications

  • ISSN

    0030-4018

  • e-ISSN

  • Volume of the periodical

    388

  • Issue of the periodical within the volume

    09 November 2016

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    8

  • Pages from-to

    21-28

  • UT code for WoS article

    000391205700003

  • EID of the result in the Scopus database