Collect. Czech. Chem. Commun. 1984, 49, 170-178
https://doi.org/10.1135/cccc19840170

Numerical simulation of a catalytic reaction dynamics in a kinetic region

Karel Klusáček

Institute of Chemical Process Fundamentals, Czechoslovak Academy of Sciences, 165 02 Prague 6 - Suchdol

Individual author index pages


Other CCCC articles of these authors

  • Karel Klusáček, Peter Lewis Silveston and Robert Ross Hudgins
    Numerical studies of feed cycling in a CSTR
    1990, Vol. 55, Issue 8, pp. 1968–1983 [Abstract]
  • Pavel Čapek and Karel Klusáček
    Kinetically induced multiple steady states during acetylene hydrogenation
    1990, Vol. 55, Issue 7, pp. 1708–1720 [Abstract]
  • Vladimír Stuchlý and Karel Klusáček
    Kinetics of carbon monoxide methanation on a Ni/SiO2 catalyst
    1990, Vol. 55, Issue 7, pp. 1678–1685 [Abstract]
  • Vladimír Stuchlý and Karel Klusáček
    Temperature-programmed hydrogenation of surface carbonaceous deposits on a Ni/SiO2 methanation catalyst
    1990, Vol. 55, Issue 2, pp. 354–363 [Abstract]
  • Jana Samková, Karel Klusáček and Petr Schneider
    Hydrogenation of ethylene on a Co-Mo/Al2O3 catalyst under transient conditions
    1986, Vol. 51, Issue 12, pp. 2760–2769 [Abstract]