Effect of protonation on the electronic structure of aromatic molecules: naphthaleneH+

Ivan Alata; Reza Omidyan; Michel Broquier; Claude Dedonder; Otto Dopfer; Christophe Jouvet

doi:10.1039/C0CP00792G

You do not have JavaScript enabled. Please enable JavaScript to access the full features of the site or access our non-JavaScript page.

Effect of protonation on the electronic structure of aromatic molecules: naphthaleneH⁺†

Ivan Alata,^a Reza Omidyan,^ad Michel Broquier,^ab Claude Dedonder,*^ab Otto Dopfer^c and Christophe Jouvet^ab

Author affiliations

* Corresponding authors

^a Centre Laser de l'Université Paris Sud (EA. 4127), Bât. 106, Univ. Paris-Sud 11, 91405 Orsay Cedex, France
E-mail: claude.dedonder-lardeux@u-psud.fr

^b Institut des sciences Moleculaires d'Orsay CNRS (FRE 3363) Bât. 210 Univ. Paris-Sud 11, 91405 Orsay Cedex, France

^c Institut für Optik und Atomare Physik, Technische Universität Berlin, Hardenbergstrasse 36, 10623 Berlin, Germany

^d Department of Chemistry, Institute for Advanced Studies in Basic Sciences (IASBS), Zanjan 45137-66731 Iran

Abstract

Protonated naphthalene, the smallest protonated polycyclic aromatic hydrocarbon cation, absorbs in the visible, around 500 nm, which corresponds to an unusually large red shift with respect to the neutral naphthalene counterpart.

Download options Please wait...

Supplementary files

Experimental set-up and procedures to discriminate between the radical cation and the protonated molecule (Fig. S1–S3) PDF (178K)

Article information

DOI: https://doi.org/10.1039/C0CP00792G
Article type: Communication
Submitted: 04 Jun 2010
Accepted: 27 Aug 2010
First published: 06 Oct 2010

Download Citation

Phys. Chem. Chem. Phys., 2010,12, 14456-14458

Permissions

Request permissions

Effect of protonation on the electronic structure of aromatic molecules: naphthaleneH⁺

I. Alata, R. Omidyan, M. Broquier, C. Dedonder, O. Dopfer and C. Jouvet, Phys. Chem. Chem. Phys., 2010, 12, 14456 DOI: 10.1039/C0CP00792G

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.

Social activity

Fetching data from CrossRef.
This may take some time to load.

Physical Chemistry Chemical Physics