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

1. Gyulmaliev A.M., Gyulmalieva M.A., Maloletnev A.S., Shpirt M.Y. Electronic structure and catalytic properties of molybdenum sulfide the hydrogenation of coal. [Elektronnaya struktura i kataliticheskiye svoystva sul'fidov molibdena v protsesse gidrogenizatsii uglya] Khimia tverdogo topliva – Solid Fuel Chemistry, 2008. no 4. 27 p.

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

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