All

What are you looking for?

All
Projects
Results
Organizations

Quick search

  • Projects supported by TA ČR
  • Excellent projects
  • Projects with the highest public support
  • Current projects

Smart search

  • That is how I find a specific +word
  • That is how I leave the -word out of the results
  • “That is how I can find the whole phrase”

Tuning the Spectroscopic Properties of Aryl Carotenoids by Slight Changes in Structure

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60076658%3A12310%2F15%3A43888684" target="_blank" >RIV/60076658:12310/15:43888684 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1021/jp512354r" target="_blank" >http://dx.doi.org/10.1021/jp512354r</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/jp512354r" target="_blank" >10.1021/jp512354r</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Tuning the Spectroscopic Properties of Aryl Carotenoids by Slight Changes in Structure

  • Original language description

    Two carotenoids with aryl rings were studied by femtosecond transient absorption spectroscopy and theoretical computational methods, and the results were compared with those obtained from their nonaryl counterpart, beta-carotene. Although isorenieratenehas more conjugated C-C bonds than beta-carotene, its effective conjugation length, Neff, is shorter than of b-carotene. This is evidenced by a longer S-1 lifetime and higher S-1 energy of isorenieratene compared to the values for beta-carotene. On the other hand, although isorenieratene and renierapurpurin have the same pi-electron conjugated chain structure, Neff is different for these two carotenoids. The S-1 lifetime of renierapurpurin is shorter than that of isorenieratene, indicating a longer Nefffor renierapurpurin. This conclusion is also consistent with a lower S-1 energy of renierapurpurin compared to those of the other carotenoids. Density functional theory (DFT) was used to calculate equilibrium geometries of ground and exc

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    S - Specificky vyzkum na vysokych skolach

Others

  • Publication year

    2015

  • 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 Physical Chemistry B

  • ISSN

    1520-6106

  • e-ISSN

  • Volume of the periodical

    119

  • Issue of the periodical within the volume

    4

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    11

  • Pages from-to

    1457-1467

  • UT code for WoS article

    000348753600022

  • EID of the result in the Scopus database