Literature DB >> 24387129

Consecutive oxygen-for-sulfur exchange reactions between vanadium oxide cluster anions and hydrogen sulfide.

Mei-Ye Jia1, Bo Xu, Ke Deng, Sheng-Gui He, Mao-Fa Ge.   

Abstract

Vanadium oxide cluster anions Vm(16)On(-) and Vm(18)On(-) were prepared by laser ablation and reacted with hydrogen sulfide (H2S) in a fast flow reactor under thermal collision conditions. A time-of-flight mass spectrometer was used to detect the cluster distributions before and after the interactions with H2S. The experiments suggest that the oxygen-for-sulfur (O/S) exchange reaction to release water was evidenced in the reactor for most of the cluster anions: VmOn(-) + H2S → VmOn-1S(-) + H2O. For reactions of clusters VO3(-) and VO4(-) with H2S, consecutive O/S exchange reactions led to the generation of sulfur containing vanadium oxide cluster anions VO3-kSk(-) (k = 1-3) and VO4-kSk(-) (k = 1-4). Density functional theory calculations were performed for the reactions of VO3-4(-) with H2S, and the results indicate that the O/S exchange reactions are both thermodynamically and kinetically favorable, which supports the experimental observations. The reactions of VmOn(+) cluster cations with H2S have been reported previously (Jia, M.-Y.; Xu, B.; Ding, X.-L.; Zhao, Y.-X.; He, S.-G.; Ge, M.-F. J. Phys. Chem. C 2012, 116, 9043), and this study of cluster anions provides further new insights into the transformations of H2S over vanadium oxides at the molecular level.

Entities:  

Year:  2014        PMID: 24387129     DOI: 10.1021/jp411961q

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Understanding structure-activity relation in VxOy clusters of varied stoichiometry and sizes through conceptual density functional approach.

Authors:  Navjot Kaur; Shuchi Gupta; Neetu Goel
Journal:  J Mol Model       Date:  2019-10-09       Impact factor: 1.810

  1 in total

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