CO 2  Activation and Hydrogenation by PtH  n   −  Cluster Anions | Zendy

Zhang Xinxing | Zendy; Liu Gaoxiang | Zendy; MeiwesBroer KarlHeinz | Zendy; Ganteför Gerd | Zendy; Bowen Kit | Zendy

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CO 2 Activation and Hydrogenation by PtH n − Cluster Anions

Author(s) -

Zhang Xinxing,

Liu Gaoxiang,

MeiwesBroer KarlHeinz,

Ganteför Gerd,

Bowen Kit

Publication year - 2016

Publication title -

angewandte chemie international edition

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 5.831

H-Index - 550

eISSN - 1521-3773

pISSN - 1433-7851

DOI - 10.1002/anie.201604308

Subject(s) - moiety , chemistry , formate , platinum , cluster (spacecraft) , hydrogen , crystallography , ion , bent molecular geometry , atom (system on chip) , x ray photoelectron spectroscopy , inorganic chemistry , catalysis , stereochemistry , organic chemistry , physics , nuclear magnetic resonance , computer science , programming language , embedded system

Gas phase reactions between PtH n − cluster anions and CO 2 were investigated by mass spectrometry, anion photoelectron spectroscopy, and computations. Two major products, PtCO 2 H − and PtCO 2 H 3 − , were observed. The atomic connectivity in PtCO 2 H − can be depicted as HPtCO 2 − , where the platinum atom is bonded to a bent CO 2 moiety on one side and a hydrogen atom on the other. The atomic connectivity of PtCO 2 H 3 − can be described as H 2 Pt(HCO 2 ) − , where the platinum atom is bound to a formate moiety on one side and two hydrogen atoms on the other. Computational studies of the reaction pathway revealed that the hydrogenation of CO 2 by PtH 3 − is highly energetically favorable.

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