The inhibition of ethylene polymerization with radioactive Carbon monoxide ((CO)-C-14) was used to obtain data on the number of active sites (C-P) and propagation rate constant (k(P)) at ethylene polymerization in the temperature range of 3570 degrees C over supported catalysts LFeCl2/Al2O3, UeCl(2)/SiO2, and LFeCl2/MgCl2 (L: 2,6(2,6-(Me)(2)C6H3N = CMe)(2)C5H3N) with activator Al(i-Bu)(3). The values of effective activation energy (E-eff), activation energy of propagation reaction (E-P), and temperature coefficients of variation of the number of active sites (E-CP = E-eff - E-P) were determined. The activation energies of propagation reaction for catalysts LFeCl2/Al2O3, LFeCl2/SiO2, and LFeCl2/MgCl2 were found to be quite similar (5.2-5.7 kcal/mol). The number of active sites diminished considerably as the polymerization temperature decreased, the E-CP value being 5.2-6.2 kcal/mol for these catalysts at polymerization in the presence of hydrogen. The reactions of reversible transformations of active centers to the surface hydride species at polymerization in the presence and absence of hydrogen are proposed as the derivation of E-Cp. (C) 2008 Wiley Periodicals, Inc.