The purpose of this thesis is to construct a numerically solvable quantum mechanical model describing the dynamics of the indirect mechanism of the dissociative recombination process of a molecular cation by electron impact. The model also describes vibrational excitation of a molecular cation by electron impact. The solution of this model is carried out by implementing a combination of finite elements, discrete variable representation and exterior complex scaling methods. This is then specifically applied to the dissociative recombination and vibrational excitation of H$_2^+$ by an incoming electron. The results can be used to test the accuracy of approximative methods and the programs expanded to cover the cases of other diatomics. Powered by TCPDF (www.tcpdf.org)
| Identifer | oai:union.ndltd.org:nusl.cz/oai:invenio.nusl.cz:351991 |
| Date | January 2016 |
| Creators | Hvizdoš, Dávid |
| Contributors | Houfek, Karel, Čurík, Roman |
| Source Sets | Czech ETDs |
| Language | English |
| Detected Language | English |
| Type | info:eu-repo/semantics/masterThesis |
| Rights | info:eu-repo/semantics/restrictedAccess |
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