Structures of Rhodium Oxide Cluster Cations Rh7Om+ (m = 4–7, 12, 14) Revealed by Infrared Multiple Photon Dissociation Spectroscopy

2019 ◽  
Vol 123 (10) ◽  
pp. 5964-5971 ◽  
Author(s):  
Fumitaka Mafuné ◽  
Kohei Koyama ◽  
Toshiaki Nagata ◽  
Satoshi Kudoh ◽  
Tomokazu Yasuike ◽  
...  
Keyword(s):  
Oxide Cluster ◽  
Infrared Multiple Photon Dissociation ◽  
Rhodium Oxide

scholarly journals Infrared photodissociation spectroscopy of di-manganese oxide cluster cations

2019 ◽  
Vol 21 (43) ◽  
pp. 23922-23930 ◽  
Author(s):  
Nina Zimmermann ◽  
Thorsten M. Bernhardt ◽  
Joost M. Bakker ◽  
Uzi Landman ◽  
Sandra M. Lang
Keyword(s):  
Density Functional Theory ◽  
Dft Calculations ◽  
Manganese Oxide ◽  
Geometric Structure ◽  
Density Functional ◽  
Oxide Cluster ◽  
Functional Theory ◽  
Infrared Multiple Photon Dissociation

Infrared multiple-photon dissociation (IR-MPD) spectroscopy and density functional theory (DFT) calculations have been employed to elucidate the geometric structure of a series of di-manganese oxide clusters Mn2Ox+ (x = 4–7).

Rhodium Oxide Cluster Ions Studied by Thermal Desorption Spectrometry

2016 ◽  
Vol 120 (3) ◽  
pp. 356-363 ◽  
Author(s):  
Fumitaka Mafuné ◽  
Masato Takenouchi ◽  
Ken Miyajima ◽  
Satoshi Kudoh
Keyword(s):  
Thermal Desorption ◽  
Cluster Ions ◽  
Oxide Cluster ◽  
Thermal Desorption Spectrometry ◽  
Rhodium Oxide

scholarly journals Infrared action spectroscopy of nitrous oxide on cationic gold and cobalt clusters

2021 ◽  
Vol 23 (1) ◽  
pp. 329-338
Author(s):  
Ethan M. Cunningham ◽  
Alice E. Green ◽  
Gabriele Meizyte ◽  
Alexander S. Gentleman ◽  
Peter W. Beardsmore ◽  
...  
Keyword(s):  
Nitrous Oxide ◽  
Metal Clusters ◽  
Cobalt Clusters ◽  
Action Spectroscopy ◽  
Infrared Multiple Photon Dissociation ◽  
Cationic Gold

Infrared multiple-photon dissociation spectroscopy reveals the nature of nitrous oxide binding to metal clusters.

scholarly journals Microsolvation of Zn cations: infrared multiple photon dissociation spectroscopy of Zn+(H2O)n (n = 2–35)

2021 ◽  
Vol 23 (5) ◽  
pp. 3627-3636
Author(s):  
Ethan M. Cunningham ◽  
Thomas Taxer ◽  
Jakob Heller ◽  
Milan Ončák ◽  
Christian van der Linde ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Functional Theory ◽  
Irmpd Spectroscopy ◽  
Infrared Multiple Photon Dissociation

The structures, along with solvation evolution, of size-selected Zn+(H2O)n (n = 2–35) complexes have been determined by combining infrared multiple photon photodissociation (IRMPD) spectroscopy and density functional theory.

Structure and reactivity of the prototype iron–oxide cluster Fe2O2+

2001 ◽  
Vol 204 (1-3) ◽  
pp. 233-245 ◽  
Author(s):  
Phillip Jackson ◽  
Jeremy N Harvey ◽  
Detlef Schröder ◽  
Helmut Schwarz
Keyword(s):  
Iron Oxide ◽  
Oxide Cluster

A computational study of the mechanism of CO oxidation by a ceria supported surface rhodium oxide layer

2013 ◽  
Vol 49 (37) ◽  
pp. 3851 ◽  
Author(s):  
Weiyu Song ◽  
Antonius P. J. Jansen ◽  
Volkan Degirmenci ◽  
D. A. J. Michel Ligthart ◽  
Emiel J. M. Hensen
Keyword(s):  
Co Oxidation ◽  
Oxide Layer ◽  
Computational Study ◽  
Rhodium Oxide

Experimental and theoretical investigations of infrared multiple photon dissociation spectra of glutamic acid complexes with Zn2+and Cd2+

2017 ◽  
Vol 19 (19) ◽  
pp. 12394-12406 ◽  
Author(s):  
Georgia C. Boles ◽  
Cameron J. Owen ◽  
Giel Berden ◽  
Jos Oomens ◽  
P. B. Armentrout
Keyword(s):  
Amino Acid ◽  
Glutamic Acid ◽  
Infrared Multiple Photon Dissociation ◽  
Theoretical Investigations

IRMPD of [Zn(Glu-H)ACN]+was particularly interesting because fragmentation of the amino acid was favored, rather than dissociation of the ACN ligand.

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