𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The unimolecular ozone decomposition reaction

✍ Scribed by J.M. Heimerl; T.P. Coffee


Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
335 KB
Volume
35
Category
Article
ISSN
0010-2180

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


The thermal unimolecular decomposition o
✍ Keith D. King; Robert G. Gilbert πŸ“‚ Article πŸ“… 1980 πŸ› John Wiley and Sons 🌐 English βš– 326 KB πŸ‘ 1 views

## Abstract The thermal unimolecular decomposition of bromocyclobutane has been investigated over the temperature range of 791–1224 K using the technique of very low‐pressure pyrolysis (VLPP). HBr elimination is the sole mode of decomposition under the experimental conditions. No evidence could be

On the thermal unimolecular decompositio
✍ Ko Saito; Yumiko Mochizuki; Ichiro Yoshinobu; Akira Imamura πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 374 KB

The thermal unimolecular decomposition of propynal was investigated behind reflected shock waves. The decomposition proceeded via the molecular path to produce acetylene and carbon monoxide. The Arrhenius expression for the high pressure rate constants is k, = 10'4.93 exp ( -7 1 kcal mol-'/RT) s-' i

The pyrolysis of trimethylene sulfide. A
✍ P. Jeffers; C. Dasch; S. H. Bauer πŸ“‚ Article πŸ“… 1973 πŸ› John Wiley and Sons 🌐 English βš– 328 KB

## Abstract The kinetics of decomposition of trimethylene sulfide to ethylene and thioformaldehyde was investigated in a single‐pulse shock tube using the Β«relative rateΒ» technique. The extent of reaction was measured in the reflected shock regime from 860Β° to 1170Β°K, but experimental difficulties

Theoretical study on the unimolecular de
✍ Ala'a H. Al-Muhtaseb; Mohammednoor Altarawneh; Mansour H. Almatarneh; Raymond A. πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 567 KB

## Abstract The potential energy surface for the unimolecular decomposition of thiophenol (C~6~H~5~SH) is mapped out at two theoretical levels; BB1K/GTlarge and QCISD(T)/6‐311+G(2d,p)//MP2/6‐31G(d,p). Calculated reaction rate constants at the high pressure limit indicate that the major initial chan