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 H2O2-NaSCN-NaOH-CuSO4 Homogeneous Oscillator.

Published in:

International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 671, doi. 10.1002/kin.20940

By:

Wiśniewski, Albin;
Jędrusiak, Mikołaj;
Mojzych, Ilona;
Orlik, Marek

Publication type:

Article

The Effect of Metal-Ligand Affinity on Fe3O4_Supported Co-Rh Catalysts for Dicyclopentadiene Hydroformylation.

Published in:

International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 621, doi. 10.1002/kin.20933

By:

Ma, Yubo;
Qing, Shaojun;
Li, Nana;
Zhang, Letao;
Li, Shouzhu;
Gao, Zhixian;
Li, Hongyi;
Eli, Wumanjiang;
Wang, Tianfu

Publication type:

Article

Experimental Study of the Reactions of OH Radicals with Propane, n-Pentane, and n-Heptane over a Wide Temperature Range.

Published in:

International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 629, doi. 10.1002/kin.20936

By:

Morin, Julien;
Romanias, Manolis N.;
Bedjanian, Yuri

Publication type:

Article

Insights Gained by Modeling the Kinetics of Archetypal Hydrogen Atom Transfer Reactions: NH3 + ·H ⇆ H2N· + H2 and CH4 + ·H ⇆ H3C· + H2.

Published in:

International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 638, doi. 10.1002/kin.20937

By:

Zavitsas, Andreas A.

Publication type:

Article

Kinetic Modeling of Ethylene Glycol Monoesterification.

Published in:

International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 658, doi. 10.1002/kin.20938

By:

Pečar, Darja;
Goršek, Andreja

Publication type:

Article

Kinetic and Mechanisms of the Homogeneous, Unimolecular Elimination of Phenyl Chloroformate and p-Tolyl Chloroformate in the Gas Phase.

Published in:

International Journal of Chemical Kinetics, 2015, v. 47, n. 10, p. 664, doi. 10.1002/kin.20939

By:

Lezama, Jesus;
Chuchani, Gabriel

Publication type:

Article

Works matching IS 05388066 AND DT 2015 AND VI 47 AND IP 10

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.

The Effect of Metal-Ligand Affinity on Fe<sub>3</sub>O<sub>4</sub><sup>_</sup>Supported Co-Rh Catalysts for Dicyclopentadiene Hydroformylation.

Experimental Study of the Reactions of OH Radicals with Propane, n-Pentane, and n-Heptane over a Wide Temperature Range.

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>.

Kinetic Modeling of Ethylene Glycol Monoesterification.

Kinetic and Mechanisms of the Homogeneous, Unimolecular Elimination of Phenyl Chloroformate and p-Tolyl Chloroformate in the Gas Phase.