Time-resolved fluorescence spectroscopy of helically distorted aromatic systems.

Journal article
(Original article)


Publication Details

Author(s): Lanig H, Hof M, Bringmann G, Schneider F
Journal: Chemical Physics Letters
Publisher: ELSEVIER SCIENCE BV
Publication year: 1997
Volume: 272
Journal issue: 5-6
Pages range: 478-483
ISSN: 0009-2614


Abstract


The fluorescence deactivation of several lactones and phenanthrene derivatives has been investigated by stationary and time-resolved fluorescence spectroscopy. Due to steric repulsions, these molecules are helically twisted around a central axis. Surprisingly, they show a negative temperature dependence of the natural fluorescence constant k(fo)=Phi(f)k(f). Considering both electronic and structural contributions we propose that the strain within the fluorescing molecules can be qualitatively described using the observed temperature dependence of k(fo). The larger this negative temperature dependence, the larger is the internal motion barrier in the molecules. (C) 1997 Published by Elsevier Science B.V.



External institutions with authors

Academy of Sciences of the Czech Republic (ASCR) / Akademie věd České republiky (AVČR)
Julius-Maximilians-Universität Würzburg


How to cite

APA:
Lanig, H., Hof, M., Bringmann, G., & Schneider, F. (1997). Time-resolved fluorescence spectroscopy of helically distorted aromatic systems. Chemical Physics Letters, 272(5-6), 478-483. https://dx.doi.org/10.1016/S0009-2614(97)00540-X

MLA:
Lanig, Harald, et al. "Time-resolved fluorescence spectroscopy of helically distorted aromatic systems." Chemical Physics Letters 272.5-6 (1997): 478-483.

BibTeX: 

Last updated on 2018-04-07 at 09:23