| Autor: |
Dobbyn, Abigail J., Stumpf, Michael, Keller, Hans-Martin, Hase, William L., Schinke, Reinhard |
| Předmět: |
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| Zdroj: |
Journal of Chemical Physics; 4/8/1995, Vol. 102 Issue 14, p5867, 4p |
| Abstrakt: |
Three-dimensional quantum mechanical calculations are carried out, in a time-independent scattering approach, to study the unimolecular dissociation HO2→H+O2. The dissociation cross section is governed by narrow resonances with widths that vary over five orders of magnitude. The unimolecular dissociation rates strongly fluctuate about an average which agrees surprisingly well with the Rampsberger–Rice–Kassel–Marcus (RRKM) theory. © 1995 American Institute of Physics. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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