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- W4387683789 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." @default.
- W4387683789 created "2023-10-17" @default.
- W4387683789 date "2005-11-23" @default.
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- W4387683789 doi "https://doi.org/10.1002/ppap.v2:9" @default.
- W4387683789 hasPublicationYear "2005" @default.
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