## Abstract The temperature and pressure dependence of the reaction of OH + CO has been modeled using the (energy‐resolved) master equation and RRKM theory. These calculations are based on the coupled‐cluster potential energy surface of Yu and co‐workers (Chem Phys Lett 349, 547–554, 2001). As is w
✦ LIBER ✦
Rearrangements of the methyl butanoate ion and its isomers: time and energy dependence of reactions on a complicated potential surface
✍ Scribed by David J. McAdoo; Charles E. Hudson; Thomas Lin; Lawrence L. Griffin; John C. Traeger
- Book ID
- 103601301
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 779 KB
- Volume
- 87
- Category
- Article
- ISSN
- 0168-1176
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