Modeling of Heterogeneous Catalytic Reduction Process of Aldehydes

Ivanna Skoretska1 ninyovska [at] mail.ua
Yuriy Beznosyk2 yu_beznosyk [at] ukr.net
  1. Department of Cybernetics of Chemical Technology Processes, National Technical University of Ukraine “Kyiv Polytechnic Institute”, 37 Peremogy ave., Kyiv, Ukraine, 03056
  2. Department of Cybernetics of Chemical Technology Processes, National Technical University of Ukraine “Kyiv Polytechnic Institute”, 37 Peremogy ave., Kyiv, Ukraine, 03056
Abstract 

The article considers the mathematical model of the reduction reaction of anisyl aldehyde by the Meerwein-Ponndorf-Verley mechanism. The activity of the zeolite catalyst with the assistance of which the reaction took place has been analyzed and calculated the rate constant of reaction

Keywords 
aldehydes
heterogeneous catalysis
mathematical model
Meerwein-Ponndorf-Verley mechanism
zeolites
References 

[1] Beznosyk, Y., Boiko, T., Bugaieva, L., Skoretska, I., Vashchuk, D. Modeling of kinetics of aldehydes and ketones oxidation materials of the 42nd International Conference of the Slovak Society of Chemical
Engineering, [Tatranské Matliare, Slovakia, May 23–27, 2016] – 92 p.
[2] Skoretska I. Reduction of anisyl aldehyde through Meerwein-Ponndorf-Verley mechanism: materials of the XVI All-Ukrainian R&D Students Internet Conference « Science and Technology of the Future»
[Kyiv, 27 April - 15 May, 2016]. – 139-140 p.
[3] Climent M.J. Heterogeneous Catalysis for Tandem Reactions / M.J. Climent, A. Corma, S. Iborra, M.J. Sabater // ACS Catalysis -2014 - №4 – р.870.