Ultrafast internal conversion pathway and mechanism in 2-(2′-hydroxyphenyl)benzothiazole: a case study for excited-state intramolecular proton transfer systems
Abstract
We study the ultrafast electronic relaxation of the
* Corresponding authors
a
Institute for Theoretical Chemistry, University of Vienna, Waehringerstrasse 17, Vienna, Austria
E-mail:
mario.barbatti@univie.ac.at; hans.lischka@univie.ac.at
b
Fakultät für Physik – Ludwig-Maximilians-Universität (LMU), Oettingenstr. 67, München, Germany
E-mail:
eberhard.riedle@physik.uni-muenchen.de
We study the ultrafast electronic relaxation of the
M. Barbatti, A. J. A. Aquino, H. Lischka, C. Schriever, S. Lochbrunner and E. Riedle, Phys. Chem. Chem. Phys., 2009, 11, 1406 DOI: 10.1039/B814255F
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Fetching data from CrossRef.
This may take some time to load.
Loading related content