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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/36241
Title: 
DFT study on the water-assisted mechanism for the reaction between VO+ and NH3 to yield VNH+ and H2O
Author(s): 
Institution: 
  • Univ Jaume 1
  • Universidade Estadual Paulista (UNESP)
ISSN: 
0009-2614
Abstract: 
On the basis of DFT calculations, an understanding on the catalytic effect of water in the dehydration reaction between VO+ and NH3 to yield VNH+ and H2O has been obtained. The Gibbs free energy profiles point out that the global process involves two consecutive hydrogen shifts from the nitrogen to the oxygen atom. The catalytic role is achieved by a water assisted mechanism in which water acts as proton donor and acceptor, via transition structures corresponding to a six-membered rings. The corresponding stationary points lie below both the entrance VO+ + NH3, and VNH+ + H2O, channels. (c) 2006 Elsevier B... All rights reserved.
Issue Date: 
31-Aug-2006
Citation: 
Chemical Physics Letters. Amsterdam: Elsevier B.V., v. 427, n. 4-6, p. 265-270, 2006.
Time Duration: 
265-270
Publisher: 
Elsevier B.V.
Source: 
http://dx.doi.org/10.1016/j.cplett.2006.06.096
URI: 
Access Rights: 
Acesso restrito
Type: 
outro
Source:
http://repositorio.unesp.br/handle/11449/36241
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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