Momentum space imaging of σ orbitals for chemical analysis

Author:

Haags Anja123ORCID,Yang Xiaosheng123ORCID,Egger Larissa4ORCID,Brandstetter Dominik4ORCID,Kirschner Hans5,Bocquet François C.12ORCID,Koller Georg4ORCID,Gottwald Alexander5ORCID,Richter Mathias5ORCID,Gottfried J. Michael6ORCID,Ramsey Michael G.4,Puschnig Peter4ORCID,Soubatch Serguei12ORCID,Tautz F. Stefan123ORCID

Affiliation:

1. Peter Grünberg Institut (PGI-3), Forschungszentrum Jülich, Jülich, Germany.

2. Jülich Aachen Research Alliance (JARA), Fundamentals of Future Information Technology, Jülich, Germany.

3. Experimentalphysik IV A, RWTH Aachen University, Aachen, Germany.

4. Institut für Physik, Karl-Franzens-Universität Graz, NAWI Graz, Graz, Austria.

5. Physikalisch-Technische Bundesanstalt (PTB), Berlin, Germany.

6. Fachbereich Chemie, Philipps-Universität Marburg, Marburg, Germany.

Abstract

Tracing the modifications of molecules in surface chemical reactions benefits from the possibility to image their orbitals. While delocalized frontier orbitals with π character are imaged routinely with photoemission orbital tomography, they are not always sensitive to local chemical modifications, particularly the making and breaking of bonds at the molecular periphery. For such bonds, σ orbitals would be far more revealing. Here, we show that these orbitals can indeed be imaged in a remarkably broad energy range and that the plane wave approximation, an important ingredient of photoemission orbital tomography, is also well fulfilled for these orbitals. This makes photoemission orbital tomography a unique tool for the detailed analysis of surface chemical reactions. We demonstrate this by identifying the reaction product of a dehalogenation and cyclodehydrogenation reaction.

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

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