dc.creator | Cobos, Carlos Jorge | |
dc.creator | Sölter, L. | |
dc.creator | Tellbach, E. | |
dc.creator | Troe, J. | |
dc.date | 2021-02 | |
dc.date | 2022-08-01T17:31:42Z | |
dc.date.accessioned | 2023-07-15T04:52:53Z | |
dc.date.available | 2023-07-15T04:52:53Z | |
dc.identifier | http://sedici.unlp.edu.ar/handle/10915/139723 | |
dc.identifier | issn:1463-9084 | |
dc.identifier | issn:1463-9076 | |
dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/7471241 | |
dc.description | The thermal dissociation of C₂F₅I was studied in shock waves monitoring UV absorption signals from the reactant C₂F₅I and later formed reaction products such as CF, CF₂, and C₂F₄. Temperatures of 950–1500 K, bath gas concentrations of [Ar] = 3 × 10⁻⁵ –2 × 10⁻⁴ mol cm⁻³, and reactant concentrations of 100–500 ppm C₂F₅I in Ar were employed. Absorption-time profiles were recorded at selected wavelengths in the range 200–280 nm. It was found that the dissociation of C₂F₅I → C₂F₅ + I was followed by the dissociation C₂F₅ → CF₂ + CF₃, before the dimerization reactions 2CF₂ → C₂F₄ and 2CF₃ → C₂F₆ and a reaction CF₂ + CF₃ → CF + CF₄ set in. The combination of iodine atoms with C₂F₅ and CF₃ had also to be considered. The rate constant of the primary dissociation of C₂F₅I was analyzed in the framework of statistical unimolecular rate theory accompanied by a quantum-chemical characterization of molecular parameters. Rates of secondary reactions were modelled as well. Experimental rate constants for the dissociations of C₂F₅I and C₂F₅ agreed well with the modelling results. The comparably slow dimerization 2CF₂ → C₂F₄ could be followed both by monitoring reactant CF₂ and product C₂F₄ absorption signals, while CF₃ dimerization was too fast to be detected. A competition between the dimerization reactions of CF₂ and CF₃, the recombination of CF₂ and CF₃ forming C₂F₅, and CF-forming processes like CF₂ + CF₃ → CF + CF₄ finally was discussed. | |
dc.description | Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas | |
dc.format | application/pdf | |
dc.format | 4394-4403 | |
dc.language | en | |
dc.rights | http://creativecommons.org/licenses/by-nc/3.0/ | |
dc.rights | Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0) | |
dc.subject | Física | |
dc.subject | Química | |
dc.subject | thermal dissociation | |
dc.subject | dimerization | |
dc.title | Shock wave and modelling study of the dissociation kinetics of C₂F₅I | |
dc.type | Articulo | |
dc.type | Articulo | |