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Studies of HeH: DR, RIP, VE, DE, PI, MN, ...
Stockholm University, Faculty of Science, Department of Physics.
Stockholm University, Faculty of Science, Department of Physics.
Stockholm University, Faculty of Science, Department of Physics.
Stockholm University, Faculty of Science, Department of Physics.
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2015 (English)In: EPJ Web of Conferences, ISSN 2101-6275, E-ISSN 2100-014X, Vol. 84, 03001Article in journal (Refereed) Published
Abstract [en]

The resonant states of HeH are computed by combining structure calculations at a full configuration interaction level with electron scattering calculations carried out using the Complex-Kohn variational method. We obtain the potential energy curves, autoionization widths, as well as non-adiabatic couplings among the resonant states. Using the non-adiabatic couplings, the adiabatic to diabatic transformation matrix can be obtained. A strict diabatization of the resonant states will be used to study various scattering processes where the resonant states are involved. These processes involve high energy dissociative recombination (DR) and ion-pair formation (RIP), resonant and direct dissociative excitation (DE), penning ionization (PI) as well as mutual neutralization (MN).

Place, publisher, year, edition, pages
2015. Vol. 84, 03001
National Category
Physical Sciences Chemical Sciences
Research subject
Theoretical Physics
Identifiers
URN: urn:nbn:se:su:diva-117059DOI: 10.1051/epjconf/20158403001ISI: 000351835100008OAI: oai:DiVA.org:su-117059DiVA: diva2:811167
Conference
9th International Conference on Dissociative Recombination: Theory, Experiment, and Applications, July 07-12, 2013, Paris, France
Note

AuthorCount:5;

Available from: 2015-05-11 Created: 2015-05-06 Last updated: 2017-12-04Bibliographically approved
In thesis
1. Theoretical studies of chemical dynamics on excited states, driven by non-adiabatic effects: Charge recombination reactions
Open this publication in new window or tab >>Theoretical studies of chemical dynamics on excited states, driven by non-adiabatic effects: Charge recombination reactions
2016 (English)Doctoral thesis, comprehensive summary (Other academic)
Abstract [en]

This thesis is based on theoretical studies of molecular collisions occurring at relatively low to intermediate collision energies. The collisions are called dissociative recombination (DR) and mutual neutralization (MN). In a molecular quantum mechanical picture, both reactions involve many highly excited molecular electronic states that are interacting by non-adiabatic couplings with each other. The molecular complexes involved in the collisions are relatively (diatomic or triatomic systems) composed of relative light atoms. This allows for accurate quantum chemistry calculations and a quantum mechanical description of the nuclear motions. The reactions studied here are the MN reaction in collisions of H++ H-, Li++ F-, and He++ H- and the DR reaction of H2O+. Rotational couplings are investigated in the study of MN reaction for  He++ H . For some reactions, the electronic resonant states have to be considered. These are not bound states, but are states interacting with the ionization continuum. Electronic structure calculations are combined with electron scattering calculations to accurately compute potential energy curves for the resonant states involved in the DR of H2O+ and the MN of  He++ H. From these calculations, the autoionization widths of the resonant states are also obtained. Once the potential energy curves are computed for the systems, the nuclear dynamics are studied either semi-classically, using the Landau-Zener method or quantum mechanically, employing the time-independent and time-dependant Schrödinger equations. Reaction cross section and final states distribution are computed for all the reactions, showing significantly large cross section at low to intermediate collision energies. For the MN processes, studied here, not only total cross sections are calculated but differential cross sections as well. Where possible, comparisons with previous experimental and theoretical results are performed

Place, publisher, year, edition, pages
Stockholm: Department of Physics, Stockholm University, 2016. 88 p.
Keyword
Mutual neutralization, Dissociative recombination, electronic structure, non-adiabatic
National Category
Atom and Molecular Physics and Optics
Research subject
Theoretical Physics
Identifiers
urn:nbn:se:su:diva-128723 (URN)978-91-7649-409-7 (ISBN)
Public defence
2016-05-23, sal, FA32, AlbaNova universitetscentrum, Roslagstullsbacken 21, Stockholm, 10:00 (English)
Opponent
Supervisors
Note

At the time of the doctoral defense, the following paper was unpublished and had a status as follows: Paper 4: Manuscript.

Available from: 2016-04-30 Created: 2016-04-01 Last updated: 2017-02-23Bibliographically approved

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