Abstract
The absolute entropies and free energy functions between 200°K and 900°K for the singlet state of silene (1SiH2) have been calculated using recently established molecular parameters. Similar calculations have been performed for silyl (SiH3) using recently measured parameters and a reasonable estimate of the SiH bond length. These data allow estimation of the equilibrium constants of the reactions {A figure is presented}{A figure is presented} The implications of the above data with respect to the mechanism of monosilane pyrolysis are outlined.
Original language | English |
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Pages (from-to) | 233-236 |
Number of pages | 4 |
Journal | Journal of Organometallic Chemistry |
Volume | 29 |
Issue number | 2 |
DOIs | |
Publication status | Published - 1 Jun 1971 |
ASJC Scopus subject areas
- Biochemistry
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry
- Materials Chemistry