Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C2H5 + O-2 (+ M) -textgreater C2H5O2 (+ M)

  • Ravi X. Fernandes
  • , Klaus Luther
  • , Gerd Marowsky
  • , Matti P. Rissanen
  • , Raimo Timonen
  • , Juergen Troe

Research output: Contribution to journalArticleScientificpeer-review

13 Citations (Scopus)

Abstract

The reaction C2H5 + O-2 (+ M) –textgreater C2H5O2 (+ M) was studied at 298 K at pressures of the bath gas M = Ar between 100 and 1000 bar. The transition from the falloff curve of an energy transfer mechanism to a high pressure range with contributions from the radical complex mechanism was observed. Further experiments were done between 188 and 298 K in the bath gas M = He at pressures in the range 0.7-2.0 Torr. The available data are analyzed in terms of unimolecular rate theory. An improved analytical representation of the temperature and pressure dependence of the rate constant is given for conditions where the chemical activation process C2H5 + O-2 (+ M) –textgreater C2H4 + HO2 (+ M) is only of minor importance.
Original languageEnglish
Pages (from-to)7263-7269
Number of pages7
JournalJournal of Physical Chemistry A
Volume119
Issue number28
DOIs
Publication statusPublished - 1 Jul 2015
Externally publishedYes
Publication typeA1 Journal article-refereed

Keywords

  • 114 Physical sciences
  • ATMOSPHERIC CHEMISTRY
  • 116 Chemical sciences
  • RATE CONSTANTS
  • BENZYL RADICALS
  • ETHYL
  • ETHYLPEROXY RADICALS
  • GAS-PHASE REACTION
  • MOLECULAR-OXYGEN
  • PLUS O-2 REACTIONS
  • STATISTICAL ADIABATIC CHANNEL
  • THEORETICAL-ANALYSIS

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