Title of article :
A theoretical investigation of the reaction of oxygen difluoride with nitrosyl fluoride
Author/Authors :
Margaret-Jane and Klapِtke، نويسنده , , Thomas M and Harcourt، نويسنده , , Richard D، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2000
Pages :
5
From page :
7
To page :
11
Abstract :
The reaction of oxygen difluoride, OF2, with nitrosyl fluoride, NOF, afforded as the main products FNO2, F2, NF3 and O2. No ONF3 was detected as a major product. Likely mechanisms to account for the formation of the observed products have been proposed on the basis of high level ab initio computations. According to ab initio calculations, OF2 reacts in a bimolecular reaction with NOF according either (i) forming FNO2 and F2 directly or (ii) forming the peroxide species F2N–O–O–F as an unstable intermediate which then decomposes in an unimolecular decomposition to yield NF3 and O2. The likely intermediate compound F2N–O–O–F was shown using quantum chemical calculations to possess a true minimum on its potential energy surface and the structure and vibrational data of F2N–O–O–F were calculated at MP2(FULL)/6-311G(d) level of theory.
Keywords :
Ab initio , Oxygen fluorine compounds , Nitrogen fluorine compounds , Valence bond
Journal title :
Journal of Fluorine Chemistry
Serial Year :
2000
Journal title :
Journal of Fluorine Chemistry
Record number :
1602991
Link To Document :
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