Temperature and Pressure Dependence of the Reaction S + CS (+M) 鈫?CS2 (+M)
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  • 作者:Peter Glarborg ; Paul Marshall ; J眉rgen Troe
  • 刊名:Journal of Physical Chemistry A
  • 出版年:2015
  • 出版时间:July 16, 2015
  • 年:2015
  • 卷:119
  • 期:28
  • 页码:7277-7281
  • 全文大小:235K
  • ISSN:1520-5215
文摘
Experimental data for the unimolecular decomposition of CS2 from the literature are analyzed by unimolecular rate theory with the goal of obtaining rate constants for the reverse reaction S + CS (+M) 鈫?CS2 (+M) over wide temperature and pressure ranges. The results constitute an important input for the kinetic modeling of CS2 oxidation. CS2 dissociation proceeds as a spin-forbidden process whose detailed properties are still not well understood. The role of the singlet鈥搕riplet transition involved is discussed.

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