Theoretical calculations of the kinetics of the OH reaction with 2-methyl-2-propen-1-ol and its alkene analogue-Reference-Cited by-同舟云学术

Theoretical calculations of the kinetics of the OH reaction with 2-methyl-2-propen-1-ol and its alkene analogue

Published:2014 Issue:40 Volume:4 Page:20830-20840
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Barbosa Thaís da Silva¹²³⁴,Nieto Jorge D.⁵⁶⁷⁸⁹,Cometto Pablo M.⁵⁶⁷⁸⁹,Lane Silvia I.⁵⁶⁷⁸⁹,Bauerfeldt Glauco Favilla¹⁰¹¹¹²¹³,Arbilla Graciela¹²³⁴

Affiliation:

1. Departamento de Físico-Química

2. Instituto de Química

3. Universidade Federal do Rio de Janeiro

4. Rio de Janeiro, Brazil

5. Instituto de Investigaciones en Fisicoquímica de Córdoba (INFIQC)

6. CONICET

7. Centro Láser de Ciencias Moleculares

8. Departamento de Fisicoquímica

9. Facultad de Ciencias Químicas

10. Departamento de Química

11. Instituto de Ciências Exatas

12. Universidade Federal Rural do Rio de Janeiro

13. Seropédica, Brazil

Abstract

The rate coefficients for the OH addition to 2-methyl-2-propen-1-ol and methylpropene have been determined, showing a non-Arrhenius profile and good agreement with the experimental data.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA00695J

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