• DocumentCode
    2808604
  • Title

    Calculation of ionization potentials and electron affinities for molecules relevant for streamer initiation and propagation

  • Author

    Smalo, H.S. ; Astrand, P.-O. ; Ingebrigtsen, S.

  • Author_Institution
    Dept. of Chem., Norwegian Univ. of Sci. & Technol., Trondheim
  • fYear
    2008
  • fDate
    June 30 2008-July 3 2008
  • Firstpage
    1
  • Lastpage
    4
  • Abstract
    We have compared three different methods for calculating the ionization potential and electron affinities for typical molecules used in streamer propagation studies. The calculation of the ionization potential is straightforward. The electron affinities are more difficult to calculate and we discuss the reason for these problems.
  • Keywords
    discharges (electric); electron affinity; ionisation potential; electron affinities; ionization potentials; molecules; streamer initiation; streamer propagation; Chemical technology; Chemistry; Electrodes; Electrons; Geometry; Ionization; Orbital calculations; Partial discharges; Plasma applications; Quantum mechanics;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Dielectric Liquids, 2008. ICDL 2008. IEEE International Conference on
  • Conference_Location
    Futuroscope-Chasseneuil
  • Print_ISBN
    978-1-4244-1585-4
  • Electronic_ISBN
    978-1-4244-1586-1
  • Type

    conf

  • DOI
    10.1109/ICDL.2008.4622536
  • Filename
    4622536
    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=49&DC=2808604