We have detected the -butyl hydroperoxide dimer, (-BuOOH), in the gas phase at room temperature using conventional FTIR techniques. The dimer is identified by an asymmetric absorbance band assigned to the fundamental hydrogen-bound OH-stretch. The weighted band maximum of the dimer OH-stretch is located at ∼3452 cm, red-shifted by ∼145 cm from the monomer OH-stretching band. The gas-phase dimer assignment is supported by Ar matrix isolation FTIR experiments at 12 K and experiments with a partially deuterated sample. Computationally, we find the lowest energy structure of (-BuOOH) to be a doubly hydrogen bound six-membered ring with non-optimal hydrogen bond angles. We estimate the gas-phase constant of dimer formation, , to be 0.4 (standard pressure of 1 bar) using the experimental integrated absorbance and a theoretically determined oscillator strength of the OH-stretching band.
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http://dx.doi.org/10.1021/acs.jpca.3c03702 | DOI Listing |
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