• Title of article

    Step-Scan FTIR spectroscopy and quantum chemical calculations of xanthone in the triplet state

  • Author/Authors

    Buschhaus، نويسنده , , L. and Kleinermanns، نويسنده , , K.، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2014
  • Pages
    4
  • From page
    70
  • To page
    73
  • Abstract
    Step-Scan-FTIR spectroscopy has been used to measure the infrared spectrum of xanthone in the triplet state using chloroform as solvent. Xanthone is an important triplet sensitizer and therefore suitable as model system. Xanthone was excited at 266 nm and its IR triplet spectrum measured in the range 1000–1750 cm−1. The spectrum was analyzed by comparison with DFT/B3LYP/TZVP/COSMO calculations. Further on the results were compared to gas phase IR measurements of triplet xanthone and calculations of isolated xanthone. Mainly based on the calculations we tried to identify the geometry changes from the electronic ground state to the first triplet state.
  • Journal title
    Chemical Physics Letters
  • Serial Year
    2014
  • Journal title
    Chemical Physics Letters
  • Record number

    1937395