Skip to main content
Log in

Vibronisches Spektralverhalten von Molekülen: Theoretische Analyse der Phosphoreszenz von Naphthalen und seiner perdeuterierten Verbindung

Vibronic spectral behaviour of molecules: Theoretical analysis of the phosphorescence of naphthalene and perdeutero-naphthalene (short communication)

Kurze Mitteilung

  • Anorganische Und Physikalische Chemie
  • Published:
Monatshefte für Chemie / Chemical Monthly Aims and scope Submit manuscript

Abstract

On the basis of completely-optimized S0 and T1 molecular geometries the phosphorescence of naphthalene and of its perdeuterated compound has been calculated. The results obtained are compared with the experimental vibrationally-structured spectra.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Literatur

  1. 8. Mitteilung; 7. Mitteilung:Gustav K,Seydenschwanz C, Z physik Chem (Leipzig) (im Druck)

  2. Birks JB (ed) (1973/1975) Organic molecular photophysics, vol 1 und 2. London, New York;Berlman IB (ed) (1971) Handbook of fluorescence spectra of aromatic molecules. New York, London

  3. McCoy EF, Ross IG (1962) Austral J Chem 15: 573;

    Google Scholar 

  4. Ohno K (1978) Chem Phys Lett 53: 571;

    Google Scholar 

  5. Bałuk P, Kawski A, Kałas M., Jung Ch (1981) Z Naturforsch 36a: 705

    Google Scholar 

  6. Marchetti AP, Kearns DR (1967) J Am Chem Soc 89: 768;Stanford AL, Fischer SF (1973) Chem Phys 1: 99

    Google Scholar 

  7. Warshel A, Karplus M (1972) J Am Chem Soc 94: 5612

    Google Scholar 

  8. Gustav K (1981) Z Chem 21: 293

    Google Scholar 

  9. Jung Ch, Kawski A, Zukowska MI (1979) Z Naturforsch 34 a: 105

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Rights and permissions

Reprints and permissions

About this article

Cite this article

Gustav, K., Storch, M. Vibronisches Spektralverhalten von Molekülen: Theoretische Analyse der Phosphoreszenz von Naphthalen und seiner perdeuterierten Verbindung. Monatsh Chem 117, 1007–1010 (1986). https://doi.org/10.1007/BF00811270

Download citation

  • Received:

  • Accepted:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00811270

Keywords

Navigation