On the energetics of binding and hydride exchange in the RuH2(H2)2[P(C5H9)3)]2 complex as revealed by inelastic neutron scattering and DFT studies

Author:

Albinati A.12ORCID,Grellier M.34,Ollivier J.5,Georgiev P. A.6ORCID

Affiliation:

1. CNR – ICCOM, Via Madonna del Piano 10, 50019 Sesto Fiorentino, Italy

2. University of Milan, Milan, Italy

3. CNRS, LCC (Laboratoire de Chimie de Coordination), 205 route de Narbonne, 31077 Toulouse, France

4. Université de Toulouse, UPS, INPT 31077 Toulouse, France

5. Institute Laue-Langevin, 6 rue Jules Horovitz, BP156, F-38042 Grenoble Cedex 9, Grenoble, France

6. Department of Condensed Matter Physics and Microelectronics, The University of Sofia, J. Bourchier, 5, Sofia 1164, Bulgaria

Abstract

Low temperature quantum rotation of dihydrogen in RuH2(H2)2[P(C5H9)3)]2 switched to a facile hydride exchange above 150 K.

Funder

Bulgarian National Science Fund

European Cooperation in Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

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