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

Results: 7

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
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
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
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
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

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

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

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.

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.

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)