Festschrift for Wolfgang E. Ernst – electronic and nuclear dynamics and their interplay in molecules, clusters and on surfaces

Andreas W. Hauser; Martina Havenith; Markus Koch; Martin Sterrer

doi:10.1039/D3CP90052E

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Festschrift for Wolfgang E. Ernst – electronic and nuclear dynamics and their interplay in molecules, clusters and on surfaces

Andreas W. Hauser,^a Martina Havenith,^b Markus Koch^a and Martin Sterrer^c

Author affiliations

^a Institute of Experimental Physics, Graz University of Technology, Petersgasse 16, A-8010 Graz, Austria
E-mail: andreas.hauser@tugraz.at, markus.koch@tugraz.at

^b Lehrstuhl für Physikalische Chemie II, Ruhr-Universität Bochum, 44780 Bochum, Germany
E-mail: Martina.Havenith@ruhr-uni-bochum.de

^c Institute of Physics, University of Graz, 8010 Graz, Austria
E-mail: martin.sterrer@uni-graz.at

Abstract

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This article is part of the themed collection: Festschrift Wolfgang E. Ernst: Electronic & Nuclear Dynamics in Molecules, Clusters, and on Surfaces

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Article information

DOI: https://doi.org/10.1039/D3CP90052E
Article type: Editorial
Submitted: 06 Febr. 2023
Accepted: 06 Febr. 2023
First published: 07 Marts 2023

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Phys. Chem. Chem. Phys., 2023,25, 11880-11882

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Festschrift for Wolfgang E. Ernst – electronic and nuclear dynamics and their interplay in molecules, clusters and on surfaces

A. W. Hauser, M. Havenith, M. Koch and M. Sterrer, Phys. Chem. Chem. Phys., 2023, 25, 11880 DOI: 10.1039/D3CP90052E

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Physical Chemistry Chemical Physics

Festschrift for Wolfgang E. Ernst – electronic and nuclear dynamics and their interplay in molecules, clusters and on surfaces

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Festschrift for Wolfgang E. Ernst – electronic and nuclear dynamics and their interplay in molecules, clusters and on surfaces

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