Accessing metal-specific orbital interactions in C–H activation with resonant inelastic X-ray scattering

Author:

Banerjee Ambar1ORCID,Jay Raphael M.1ORCID,Leitner Torsten1,Wang Ru-Pan2ORCID,Harich Jessica2,Stefanuik Robert1,Coates Michael R.3ORCID,Beale Emma V.4ORCID,Kabanova Victoria4ORCID,Kahraman Abdullah4,Wach Anna45ORCID,Ozerov Dmitry4,Arrell Christopher4,Milne Christopher6ORCID,Johnson Philip J. M.4ORCID,Cirelli Claudio4ORCID,Bacellar Camila4,Huse Nils2ORCID,Odelius Michael3ORCID,Wernet Philippe1ORCID

Affiliation:

1. Department of Physics and Astronomy, Uppsala University, 751 20 Uppsala, Sweden

2. Center for Free-Electron Laser Science, Department of Physics, University of Hamburg, 22761 Hamburg, Germany

3. Department of Physics, Stockholm University, AlbaNova University Center, 106 91 Stockholm, Sweden

4. Paul Scherrer Institute, CH-5232 Villigen PSI, Switzerland

5. Institute of Nuclear Physics, Polish Academy of Sciences, PL-31342 Krakow, Poland

6. European XFEL GmbH, 22869 Schenefeld, Germany

Abstract

We propose, using simulated RIXS signatures, a way of spectroscopically accessing the “two-way” charge transfer interactions between the C–H bond and the metal during C–H activation, thereby verifying and motivating orbital correlation diagrams.

Funder

Narodowe Centrum Nauki

Bundesministerium für Bildung und Forschung

Deutsche Forschungsgemeinschaft

Carl Tryggers Stiftelse för Vetenskaplig Forskning

Vetenskapsrådet

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

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