Works matching IS 05388066 AND DT 2015 AND VI 47 AND IP 10
Results: 6
Model Calculations and Experimental Studies as a Route Toward Simplification of the Kinetic Mechanism of the H<sub>2</sub>O<sub>2</sub>-NaSCN-NaOH-CuSO<sub>4</sub> Homogeneous Oscillator.
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- International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 671, doi. 10.1002/kin.20940
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- Article
The Effect of Metal-Ligand Affinity on Fe<sub>3</sub>O<sub>4</sub><sup>_</sup>Supported Co-Rh Catalysts for Dicyclopentadiene Hydroformylation.
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- International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 621, doi. 10.1002/kin.20933
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Experimental Study of the Reactions of OH Radicals with Propane, n-Pentane, and n-Heptane over a Wide Temperature Range.
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- International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 629, doi. 10.1002/kin.20936
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Insights Gained by Modeling the Kinetics of Archetypal Hydrogen Atom Transfer Reactions: NH<sub>3</sub> + ·H ⇆ H<sub>2</sub>N· + H<sub>2</sub> and CH<sub>4</sub> + ·H ⇆ H<sub>3</sub>C· + H<sub>2</sub>.
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- International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 638, doi. 10.1002/kin.20937
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- Article
Kinetic Modeling of Ethylene Glycol Monoesterification.
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- International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 658, doi. 10.1002/kin.20938
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- Article
Kinetic and Mechanisms of the Homogeneous, Unimolecular Elimination of Phenyl Chloroformate and p-Tolyl Chloroformate in the Gas Phase.
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- International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 664, doi. 10.1002/kin.20939
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- Article