Spectral lineshape simulations of tetracene-argon heteroclusters

A. Heidenreich; Joshua Jortner

doi:10.1007/BF01429200

Spectral lineshape simulations of tetracene-argon heteroclusters

A. Heidenreich^*, Joshua Jortner

^*Corresponding author for this work

School of Chemistry

Tel Aviv University

Research output: Contribution to journal › Article › peer-review

7 Scopus citations

Abstract

Spectral lineshapes of the electronic origin of tetracene·Ar_n (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 language	English
Pages (from-to)	377-381
Number of pages	5
Journal	Zeitschrift für Physik D Atoms, Molecules and Clusters
Volume	26
Issue number	1
DOIs	https://doi.org/10.1007/BF01429200
State	Published - Mar 1993

Keywords

33.10.-n
33.70.Jg
36.40.+d

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10.1007/BF01429200

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abstract = "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.",

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Spectral lineshape simulations of tetracene-argon heteroclusters

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Keywords

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