ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The reaction of NH with NO2, which can produce N2O+OH and HNO+NO by two distinct reaction paths, has been studied by ab initio molecular orbital calculations. The first reaction path taking place by initial N–N association forms an intermediate HNNO2, 1, which undergoes H-migration yielding NN(O)OH, 3, before reaching the N2O+OH product. The transition state 2 for the rate-determining 1→3 rearrangement, with the activation barrier of 30 kcal/mol at the G2-level of calculation, lies below the energy of the reactants. The O migration for the HNNO2 1 intermediate to produce HNO+NO is inaccessible at low temperatures due to the presence of a high migration barrier. The second path via initial N–O association forms an intermediate HNONO, 9, which is expected to dissociate readily to HNO+NO via a loose transition state lying 24 kcal/mol below the reactants. Since the initial N–N and N–O association reactions effectively occur with no barriers, the overall activation energy for NH+NO2 is expected to be negligible or slightly negative as was found experimentally.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.467509
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