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Correlation of the structural information obtained for europium-chelate ensembles from gas-phase photoluminescence and ion-mobility spectroscopy with density-functional computations and ligand-field theory

Corresponding authors
Institute of Nanotechnology, Karlsruhe Institute of Technology (KIT), Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Germany
E-mail: jean-francois.greisch@kit.edu, michael.harding@kit.edu
Institute of Physical Chemistry, Karlsruhe Institute of Technology (KIT), Fritz-Haber-Weg 2, 76131 Karlsruhe, Germany
Bruker Daltonik GmbH, Fahrenheitstraße 4, 28359 Bremen, Germany
E-mail: dirk.wunderlich@bruker.com
Institut de Physique et Chimie des Matériaux de Strasbourg (IPCMS), CNRS-Université de Strasbourg, Rue du Loess 23, BP 43, 67034 Strasbourg Cedex 2, France
Phys. Chem. Chem. Phys., 2017,19, 6105-6112

DOI: 10.1039/C6CP04656H
Received 04 Jul 2016, Accepted 27 Jan 2017
First published online 27 Jan 2017
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Supplementary Info