Works matching IS 14686783 AND DT 2016 AND VI 41 AND IP 4
Results: 9
A comprehensive kinetic study of the SO<sub>2</sub> removal reaction by pure CuO with the random pore model.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 385, doi. 10.3184/146867816X14716171449503
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Comparison of Ni-S<sub>2</sub>O<sub>8</sub><sup>2-</sup>/ZrO<sub>2</sub>-Al<sub>2</sub>O<sub>3</sub> catalysts prepared by microemulsion and impregnation methods and their performance for isomerisation.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 356, doi. 10.3184/146867816X14651459460279
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Activation energies for chain growth propagation and termination in Fischer-Tropsch synthesis on iron catalyst as a function of catalyst particle size.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 371, doi. 10.3184/174751916X14701459562861
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New insights into the kinetics of the gas-phase oxidation of hexafluoropropene.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 418, doi. 10.3184/174751916X14764433065222
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Theoretical investigation on the kinetics and mechanism of the synthesis of fluorescent 3,8-disubstituted-3H-imidazo[4,5-a]acridine-11-carbonitriles.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 365, doi. 10.3184/146867816X14720534560565
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Catalytic capacity of diaza-crown ether lanthanum complexes with varied ligands for phosphate ester hydrolysis in different media.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 321, doi. 10.3184/146867816X14710833328904
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Beyond the alternatives that switch the mechanism of the 1,3-dipolar cycloadditions from concerted to stepwise or vice versa: a literature review.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 331, doi. 10.3184/146867816X14719552202168
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Theoretical study on the mechanism of covalent bonding of dapsone onto functionalised carbon nanotubes: effects of coupling agent.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 345, doi. 10.3184/146867816X14716178637309
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Reaction mechanisms and kinetics of the O<sub>2</sub> addition pathways to the main thiophene-OH adduct: a theoretical study.
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- Progress in Reaction Kinetics & Mechanism, 2016, v. 41, n. 4, p. 398, doi. 10.3184/146867816X14754978258571
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- Article