Works matching IS 05388066 AND DT 2006 AND VI 38 AND IP 5

Results: 7

Kinetic characterization of a transient reaction by degeneration of the precursor mechanism: Application to the synthesis of 3,4-diazabicyclo[4.3.0]- non-2-ene.

Published in:

International Journal of Chemical Kinetics, 2006, v. 38, n. 5, p. 327, doi. 10.1002/kin.20072

By:

Delalu, H.;
Berthet, J.;
Metz, R.;
Elkhatib, M.

Publication type:

Article

From monosilane to crystalline silicon, part II: Kinetic considerations on thermal decomposition of pressurized monosilane.

Published in:

International Journal of Chemical Kinetics, 2006, v. 38, n. 5, p. 309, doi. 10.1002/kin.20164

By:

Odden, J. O.;
Egeberg, P. K.;
Kjekshus, A.

Publication type:

Article

Kinetics of the reaction of methyl 4-nitrobenzenesul-fonate + Br- in ethanol amine based surfactants.

Published in:

International Journal of Chemical Kinetics, 2006, v. 38, n. 5, p. 303, doi. 10.1002/kin.20162

By:

Mohareb, Michael M.;
Ghosh, Kallol K.;
Palepu, Rama M.

Publication type:

Article

Ab initio study of the OH + CH2O reaction: The effect of the OH··OCH2 complex on the H-abstraction kinetics.

Published in:

International Journal of Chemical Kinetics, 2006, v. 38, n. 5, p. 322, doi. 10.1002/kin.20166

By:

Xu, Shucheng;
Zhu, R. S.;
Lin, M. C.

Publication type:

Article

Is there any convergence between the differential and integral procedures used in chemical kinetics, particularly in nonisothermal kinetics?

Published in:

International Journal of Chemical Kinetics, 2006, v. 38, n. 5, p. 339, doi. 10.1002/kin.20088

By:

Segal, E.;
Budrugeac, P.

Publication type:

Article

Reactions of hydroxymethyl derivatives of uric acid with oxiranes: Recognition of mechanism based on kinetic studies.

Published in:

International Journal of Chemical Kinetics, 2006, v. 38, n. 5, p. 345, doi. 10.1002/kin.20167

By:

Lubczak, Jacek

Publication type:

Article

Gas-phase rate coefficients for the reactions of O(3P), S(3P), Se(3P), and Te(3P) with alkenes: Application of perturbation frontier molecular orbital theory, correlations, and structure–activity relations (SARs)

Published in:

International Journal of Chemical Kinetics, 2006, v. 38, n. 5, p. 351, doi. 10.1002/kin.20156

By:

Pfrang, Christian;
King, Martin D.;
Canosa‐Mas, Carlos E.;
Wayne, Richard P.

Publication type:

Article

Works matching IS 05388066 AND DT 2006 AND VI 38 AND IP 5

Kinetic characterization of a transient reaction by degeneration of the precursor mechanism: Application to the synthesis of 3,4-diazabicyclo[4.3.0]- non-2-ene.

From monosilane to crystalline silicon, part II: Kinetic considerations on thermal decomposition of pressurized monosilane.

Kinetics of the reaction of methyl 4-nitrobenzenesul-fonate + Br<sup>-</sup> in ethanol amine based surfactants.

Ab initio study of the OH + CH<sub>2</sub>O reaction: The effect of the OH··OCH<sub>2</sub> complex on the H-abstraction kinetics.

Is there any convergence between the differential and integral procedures used in chemical kinetics, particularly in nonisothermal kinetics?

Reactions of hydroxymethyl derivatives of uric acid with oxiranes: Recognition of mechanism based on kinetic studies.

Gas-phase rate coefficients for the reactions of O(<sup>3</sup>P), S(<sup>3</sup>P), Se(<sup>3</sup>P), and Te(<sup>3</sup>P) with alkenes: Application of perturbation frontier molecular orbital theory, correlations, and structure–activity relations (SARs)