Thermodynamyc modeling of hydrogenation reactions of aromatic hydrocarbons in various environments

  • A. Gyulmaliev A.V.Topchiev Institute of Petrochemical Synthesis, RAS (TIPS RAS), Moscow
  • Zhaksyntay Kairbekov al-Farabi Kazakh National University
  • Zhannur Myltykbaeva al-Farabi Kazakh National University
Keywords: aromatic hydrocarbon hydrogenation, thermodynamic modeling, active hydrogen, benzene and naphthalene

Abstract

The hydrogenation of aromatic structures in different environments (molecular hydrogen, H2S, NH3 (NH4OH), CO + H2O, methane + water steam) with the active hydrogen formation were investigated by methods of chemical thermodynamics for model compounds of benzene and naphthalene.

References

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2. The rupture energy the chemical bonds. The ionization potentials and electron affinities (directory). Edited by V.N. Kondrateva [Energiya razryva khimicheskih svyazei. Potentsialy ionizatsii i srodstvo k elektronu] (spravochnik). Moscow: Nauka, 1974. 351 p.

3. Malina I.K. The development of research in the synthesis of ammonia. [Razvitie issledovanii v oblasti sinteza ammiaka], Moscow, 1973. 247 p.

Published
2013-09-14
How to Cite
Gyulmaliev, A., Kairbekov, Z., & Myltykbaeva, Z. (2013). Thermodynamyc modeling of hydrogenation reactions of aromatic hydrocarbons in various environments. Chemical Bulletin of Kazakh National University, 71(3), 8-15. https://doi.org/https://doi.org/10.15328/chemb_2013_38-15