Literature DB >> 17523146

Mass-selective vibrational spectroscopy of vanadium oxide cluster ions.

Knut R Asmis1, Joachim Sauer.   

Abstract

A corner stone in the study of the size-dependent properties of cluster ions in the gas phase is their structural characterization. Over the last 10 years, significant progress has been in this research field because of significant advances in the gas phase vibrational spectroscopy of mass-selected ions. Using a combination of modern experimental and quantum chemical approaches, it is now in most cases possible to uniquely identify the geometric structure of cluster ions, based on the comparison of the experimental and simulated infrared spectra. In this article, we highlight the progress made in this research area by reviewing recent infrared photodissociation (IR-PD) experiments on small and medium sized (up to 30 atoms) vanadium oxide ions. (c) 2007 Wiley Periodicals, Inc.

Entities:  

Year:  2007        PMID: 17523146     DOI: 10.1002/mas.20136

Source DB:  PubMed          Journal:  Mass Spectrom Rev        ISSN: 0277-7037            Impact factor:   10.946


  4 in total

1.  Chemisorptions effect of oxygen on the geometries, electronic and magnetic properties of small size Ni(n) (n = 1-6) clusters.

Authors:  Debashis Bandyopadhyay
Journal:  J Mol Model       Date:  2011-05-13       Impact factor: 1.810

2.  Oxazolone versus macrocycle structures for Leu-enkephalin b2-b4: insights from infrared multiple-photon dissociation spectroscopy and gas-phase hydrogen/deuterium exchange.

Authors:  Xian Chen; Jeffrey D Steill; Jos Oomens; Nick C Polfer
Journal:  J Am Soc Mass Spectrom       Date:  2010-02-18       Impact factor: 3.109

3.  Gas-phase synthesis of singly and multiply charged polyoxovanadate anions employing electrospray ionization and collision induced dissociation.

Authors:  Naila M Al Hasan; Grant E Johnson; Julia Laskin
Journal:  J Am Soc Mass Spectrom       Date:  2013-07-02       Impact factor: 3.109

4.  Gas-phase reactions of cationic vanadium-phosphorus oxide clusters with C2H(x) (x=4, 6): a DFT-based analysis of reactivity patterns.

Authors:  Nicolas Dietl; Xinhao Zhang; Christian van der Linde; Martin K Beyer; Maria Schlangen; Helmut Schwarz
Journal:  Chemistry       Date:  2013-01-15       Impact factor: 5.236

  4 in total

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