0000000000587016
AUTHOR
A. Aucejo
The use of mathematical models in the characterization of ethylene oxide condensate Surfactants by infrared and ultraviolet spectroscopy
A topological treatment of the surfactant molecules (DARC system) and a group contribution model were applied to study the correlation between structures of ethylene oxide condensates with nonylsphenol and tert-octylphenol and their spectral characteristics such as extinction coefficient of the molecular absortion band. Using the experimental values of the spectral characteristics of an unknown smaple of an ethylene oxide condensate surfactant and the information parameters, previously determined by the mathematical treatment of a key population, it is possible to obtain their average condensation degree.
Hydrocracking ofn-heptane. Study of NiO-MoO3catalysts supported on a HY ultrastable zeolite
The hydrocracking of n-heptane in the temperature range of 573 to 623 K and at 2.45 × 106 Pa pressure has been employed as a test reaction for the study of Ni—Mo bifunctional catalysts supported on a HY ultrastable zeolite. Two groups of catalysts containing 8 and 12 wt% of MoO3 and different amounts of NiO have been studied. In both series a maximum in the activity has been obtained for catalysts with a Ni/Mo atomic ratio of 0.8-1.0. The order of the impregnation of the oxides can have little influence on the activity. The most active catalyst has been obtained when the zeolite is exchanged with NH+4 ions until the Na+ level is less than 2% of the original and calcined at 823 K to obtain a…
VAPOR-LIQUID EQUILIBRIUM CALCULATIONS USING THE TOPOLOGICAL TREATMENT OF MIXTURES.
The Topological Treatment of mixtures is applied to several kinds of binary mixtures to obtain VLE diagrams. The excess Gibbs free energy, gE, is calculated as the product of a topological vector and an information vector. The pure compound topological description were obtained following the DARC system rules. A weighting function was introduced to obtain the topological description of a mixture. The information vector is calculated from experimental data. It is shown that for binary mixtures alcohol-alkane, the components of this vector varies linearly with the average number of carbon atoms of chemical compounds. This relationship allows prediction of the VLE diagram for any other system …