In this thesis, collisions involving the H2 reaction complex are studied theoretically and the processes considered are mutual neutralization, double charge transfer, associative ionization, dissociative recombination and resonant ion-pair formation. These processes are examples of reactions that involve several excited states and where the Born-Oppenheimer approximation is not applicable. The H2 system is one of the simplest examples of a diatomic molecule and it thus provides an optimal system on which theory can be tested. The purpose of the present work is to develop a theoretical model in which the cross sections of all of the above processes can be computed, using the same set of potential curves and couplings. This theoretical model is not limited to H2 and may serve as a basis for which more complicated systems can be studied. In this work, calculations that include effects such as rotational couplings and autoionization are carried out on H+ + H- mutual neutralization using this model. These effects have not previously been considered in studies on mutual neutralization for this system. Moreover, the theoretical model is applied in preliminary calculations on double charge transfer, associative ionization and dissociative recombination and future developments are discussed.
| Identifer | oai:union.ndltd.org:UPSALLA1/oai:DiVA.org:su-208787 |
| Date | January 2022 |
| Creators | Hörnquist, Johan |
| Publisher | Stockholms universitet, Fysikum, Stockholm |
| Source Sets | DiVA Archive at Upsalla University |
| Language | English |
| Detected Language | English |
| Type | Licentiate thesis, comprehensive summary, info:eu-repo/semantics/masterThesis, text |
| Format | application/pdf |
| Rights | info:eu-repo/semantics/openAccess |
Page generated in 0.0017 seconds