Article ; Online: Temperature and Pressure Dependence of the Reaction S + CS (+M) → CS2 (+M).
The journal of physical chemistry. A
2015 Volume 119, Issue 28, Page(s) 7277–7281
Abstract: ... by unimolecular rate theory with the goal of obtaining rate constants for the reverse reaction S + CS (+M) → CS2 ... +M) over wide temperature and pressure ranges. The results constitute an important input ...
Abstract | 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) → 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-triplet transition involved is discussed. |
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MeSH term(s) | Carbon Disulfide/chemistry ; Kinetics ; Models, Chemical ; Pressure ; Sulfur/chemistry ; Temperature |
Chemical Substances | Sulfur (70FD1KFU70) ; Carbon Disulfide (S54S8B99E8) |
Language | English |
Publishing date | 2015-07-16 |
Publishing country | United States |
Document type | Journal Article ; Research Support, Non-U.S. Gov't |
ISSN | 1520-5215 |
ISSN (online) | 1520-5215 |
DOI | 10.1021/jp5121492 |
Database | MEDical Literature Analysis and Retrieval System OnLINE |
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