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Vibronic dynamics resolved by global and target analysis of ultrafast transient absorption spectra

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F21%3A00563557" target="_blank" >RIV/68378271:_____/21:00563557 - isvavai.cz</a>

  • Result on the web

    <a href="https://hdl.handle.net/11104/0335577" target="_blank" >https://hdl.handle.net/11104/0335577</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1063/5.0060672" target="_blank" >10.1063/5.0060672</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Vibronic dynamics resolved by global and target analysis of ultrafast transient absorption spectra

  • Original language description

    We present a methodology that provides a complete parametric description of the time evolution of the electronically and vibrationally excited states as detected by ultrafast transient absorption (TA). Differently from previous approaches, which started fitting the data after ≈100 fs, no data are left out in our methodology, and the “coherent artifact” and the instrument response function are fully taken into account. In case studies, the method is applied to solvents, the dye Nile blue, and all-trans β-carotene in cyclohexane solution. The estimated Damped Oscillation Associated Spectra (DOAS) and phases express the most important vibrational frequencies present in the molecular system. By global fit alone of the experimental data, it is difficult to interpret in detail the underlying dynamics.

  • 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

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2021

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Journal of Chemical Physics

  • ISSN

    0021-9606

  • e-ISSN

    1089-7690

  • Volume of the periodical

    155

  • Issue of the periodical within the volume

    11

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    14

  • Pages from-to

    114113

  • UT code for WoS article

    000751321000003

  • EID of the result in the Scopus database

    2-s2.0-85115603274