Title of the program: MCSDA transport in thin films. It uses the continuous slowing down approximation (CSDA) suitably corrected to include energy Catalogue number: AALC straggling. Elastic and inelastic cross sections in the Born approximation, allowing analytical random sampling, are de-Program ob
A Monte Carlo simulation of the NOAA POES Medium Energy Proton and Electron Detector instrument
β Scribed by Yando, Karl; Millan, Robyn M.; Green, Janet C.; Evans, David S.
- Book ID
- 119681676
- Publisher
- American Geophysical Union
- Year
- 2011
- Tongue
- English
- Weight
- 744 KB
- Volume
- 116
- Category
- Article
- ISSN
- 0148-0227
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π SIMILAR VOLUMES
In the present work we have carried out a Monte Carlo simulation of a dissociative electron transfer reaction in a polar solvent. In particular, we have chosen as a very simple model the electrochemical reduction of hydrogen fluoride to give a hydrogen atom and a fluoride anion in a dipolar solvent.
A free energy barrier AF+ = 174.2 kJ/mol for the self-exchange electron transfer reaction model Fe+/Fe2+ in water has been calculated by combining Monte Carlo simulations and the statistical perturbation theory. We have shown that, even for those electron transfer reactions that present a very high