Title of article :
DFT study on the water-assisted mechanism for the reaction between VO+ and NH3 to yield VNH+ and H2O
Author/Authors :
Gracia، نويسنده , , P. L. de Andres، نويسنده , , J. and Beltrلn، نويسنده , , A. and Sambrano، نويسنده , , J.R.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2006
Pages :
6
From page :
265
To page :
270
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.
Journal title :
Chemical Physics Letters
Serial Year :
2006
Journal title :
Chemical Physics Letters
Record number :
1919627
Link To Document :
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