Twist dynamics of 9-(N-carbazolyl)-anthracene: effects of Intramolecular Vibrational Redistribution and non-adiabatic transitions in coupled bright and dark states View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

1997-12

AUTHORS

J. Giraud-Girard, J. Manz, Ch. Scheurer

ABSTRACT

The twist dynamics of 9-(N-carbazolyl)-anthracene (C9A) in the electronically excited bright and dark states S1 and SX is investigated theoretically. Effects of Intramolecular Vibrational Redistribution (IVR) as well as the diabatic transition S1 → SX are taken into account. Based on a model hamiltonian and IVR-rates, which have been derived earlier from laser induced fluorescence spectra and life times observed by Monte et al. [1], the Liouville-von Neumann equation is integrated with a dissipative Liouvillian in Lindblad form. The resulting time dependent density matrix yields nearly coherent twist dynamics of this rather large molecule, at least on a timescale of several ps. The corresponding pump-probe spectra are predicted following the approach proposed by Manz et al. [2]. More... »

PAGES

291-299

References to SciGraph publications

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/s004600050139

DOI

http://dx.doi.org/10.1007/s004600050139

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1051283275


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