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Abstract

Theoretical study of the thermal decomposition kinetics of 2,2-dimethyloxetane has been carried out at the B3LYP/6-311 + G**, B3PW91/6-311 + G**, and MPW1PW91/6-311 + G** levels. The MPW1PW91/6-311 + G** method was found to give a reasonably good agreement with the experimental kinetics and thermodynamic parameters. Two parallel unimolecular reactions occur to give either isobutene and formaldehyde [reaction (1)] or ethene and acetone [reaction (2)]. The calculated data demonstrate that the polarization of the O₁-C₂ bond in reaction (1) and C₄-O₁ bond in reaction (2), are rate determining. The analysis of bond order and NBO charges, bond indices, synchronicity parameters, and IRC calculations suggest reactions (1) and (2) occur through a concerted and asynchronous four-membered cyclic transition state type of mechanism.

Keywords

unimolecular reaction ab initio decomposition IRC NBO 2,2-dimethyloxetane cyclic transition state

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Ab Initio Study and Nbo Analysis of the Unimolecular Decomposition Kinetics of 2,2-Dimethyloxetane

Abstract

Keywords

References