Abstract
Stochastic techniques for the modeling of microscopic clusters are applied to a H/OH system, similar to that arising from the radiolysis of acid solution, and the time-dependence and the final product yields are compared with those calculated using deterministic models. The latter are shown to seriously overestimate the molecular yields, H//2 and H//2O//2, by comparison with full Monte Carlo simulation, whilst the stochastic Independent Reaction Times and Master Equation models give much better agreement.
| Original language | English |
|---|---|
| Pages (from-to) | 125-132 |
| Number of pages | 8 |
| Journal | Radiation Physics and Chemistry |
| Volume | 30 |
| Issue number | 2 |
| State | Published - 1987 |
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