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]
