The distribution of adsorption sites on the silica gel surface was investigated by applying the chromatographic gas phase titration method. Ethylmethylketone was the blocking agent, and n-octane, benzene, and chloroform were the testing agents. These substances were chosen because of their various t
Investigation of the inhibiting effect of styrene on the gas-phase oxidation of hexane with labelled molecules
✍ Scribed by I. Kende; D. Gál
- Publisher
- Elsevier Science
- Year
- 1962
- Tongue
- English
- Weight
- 451 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0010-2180
No coin nor oath required. For personal study only.
✦ Synopsis
- The vapour phase oxidation of hexanc has been studied with two different compositions at two different temperatures and pressures. Styrene introduced in sntall amounts was [ound to have a strong znhzbiting effect on oxidation and this effect is proportional to the amount oJ styrene introduced. It appears that styrene affects the branching ]actor (i.e. the branching and breaking-down elementary steps). (2) By using styrene labelled on ~-carbon atoms, it was possible to establish that the inhibitor molecules also undergo oxidation during the reactton, and various aldehydes and carbon dioxide are lormed ]rom the :~-carbon atonz. From exper2n~ental data the rate o] carbon d~oxide formation was calculated and compared with the rate of carbon &oxide formation ]rom hexane. (3) Frown the quantitatiw, data it can bc assumed that there is a correlation between the inhibiting effect of styrene and its competitive oxidation.
📜 SIMILAR VOLUMES
## Abstract The influence of hexamethyldisiloxane (HMDS) on the catalytic oxidations of methane, propene, carbon monoxide and hydrogen has been studied. The oxidations of methane and carbon monoxide were studied over platinum wire and platinum and palladium supported on alumina, silica and 13X zeol
The effect of aromatic nitro compounds (s-trinitrobenzene, o-and p-dinitrobenzene) was studied on the polymerization of p-methyl styrene by dilatometric method, using AIBN initiator at 50°C. The value of the stoichiometric coefficient 01) and of the relative reactivity (kJ&) was determined. In bulk
## Abstract __The effect of a single water molecule on the reaction mechanism of the gas‐phase reaction between formic acid and the hydroxyl radical was investigated with high‐level quantum mechanical calculations using DFT–B3LYP, MP2 and CCSD(T) theoretical approaches in concert with the 6‐311+G(2