Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8-Reference-Cited by-同舟云学术

Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8

Published:2015 Issue:48 Volume:17 Page:32219-32224
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Cobos C. J.¹²³⁴,Hintzer K.⁵⁶⁷⁸,Sölter L.⁹¹⁰¹¹¹²⁸,Tellbach E.⁹¹⁰¹¹¹²⁸,Thaler A.⁵⁶⁷⁸,Troe J.⁹¹⁰¹¹¹²⁸

Affiliation:

1. INIFTA

2. Facultad de Ciencias Exactas

3. Universidad Nacional de La Plata

4. Argentina

5. Dyneon GmbH

6. Gendorf

7. D-84508 Burgkirchen

8. Germany

9. Institut für Physikalische Chemie

10. Universität Göttingen

11. Tammannstr. 6

12. D-37077 Göttingen

Abstract

The thermal dissociation of octafluorocyclobutane, c-C₄F₈, was studied in shock waves over the range 1150–2300 K by recording UV absorption signals of CF₂.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP05366H

Reference19 articles.

1. Chain elongation during thermolysis of tetrafluoroethylene and hexafluoropropylene: Modeling of mechanistic hypotheses and elucidation of data needs

2. The pyrolysis of octafluorocyclobutane—Revisited

3. Experimental and Modeling Study of the Reaction C2F4 (+ M) ⇔ CF2 + CF2 (+ M)

4. Shock Wave Study of the Thermal Dissociations of C3F6 and c-C3F6. I. Dissociation of Hexafluoropropene

5. Shock Wave Study of the Thermal Dissociations of C3F6 and c-C3F6. II. Dissociation of Hexafluorocyclopropane and Dimerization of CF2

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