Abstract
Cover: Density functional theory was applied to study the thermochemistry of methyl‐ and methoxymethylsilanes. Predicted bond dissociation energies of methoxymethylsilanes are plotted, and potential reaction pathways of trimethoxymethylsilane and H atom are illustrated with the thermodynamically favored silanol formation highlighted. Further details can be found in the Full Paper by T. B. Casserly and K. K. Gleason* on page 669.
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