Spectral lineshape simulations of tetracene-argon heteroclusters

A. Heidenreich*, Joshua Jortner

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

7 Scopus citations


Spectral lineshapes of the electronic origin of tetracene·Arn (n=1-3,19) clusters have been simulated by the semiclassical spectral density method [L. E. Fried, S. Mukamel, J. Chem. Phys. 96, 116 (1992)]. Information is obtained concerning the spectral shifts, the homogeneous linewidths and their temperature dependence.

Original languageEnglish
Pages (from-to)377-381
Number of pages5
JournalZeitschrift für Physik D Atoms, Molecules and Clusters
Issue number1
StatePublished - Mar 1993


  • 33.10.-n
  • 33.70.Jg
  • 36.40.+d


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