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• W2113451438 abstract "The branching ratios of the different reaction pathways and the overall rate coefficients of the dissociative recombination reactions of CH3OH2+ and CD3OD2+ have been measured at the CRYRING storage ring located in Stockholm, Sweden. Analysis of the data yielded the result that formation of methanol or deuterated methanol accounted for only 3 and 6% of the total rate in CH3OH2+ and CD3OD2+, respectively. Dissociative recombination of both isotopomeres mainly involves fragmentation of the C–O bond, the major process being the three-body break-up forming CH3, OH and H (CD3, OD and D). The overall cross sections are best fitted by σ = 1.2 ± 0.1 × 10−15E−1.15±0.02 cm2 and σ = 9.6 ± 0.9 × 10−16E−1.20±0.02 cm2 for CH3OH2+ and CD3OD2+, respectively. From these values thermal reaction rate coefficients of k(T) = 8.9 ± 0.9 × 10−7 (T/300)−0.59±0.02 cm3 s−1 (CH3OH2+) and k(T) = 9.1 ± 0.9 × 10−7 (T/300)−0.63±0.02 cm3 s−1(CD3OD2+) can be calculated. A non-negligible formation of interstellar methanol by the previously proposed mechanism via radiative association of CH3+ and H2O and subsequent dissociative recombination of the resulting CH3OH2+ ion to yield methanol and hydrogen atoms is therefore very unlikely." @default.
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• W2113451438 date "2006-01-01" @default.
• W2113451438 modified "2023-10-17" @default.
• W2113451438 title "Dissociative recombination of protonated methanol" @default.
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• W2113451438 doi "https://doi.org/10.1039/b516010c" @default.
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