Finite element DVR method for molecular single and double ionization by strong laser pulses
Entity
UAM. Departamento de QuímicaPublisher
Institute of Physics PublishingDate
2015-09-07Citation
10.1088/1742-6596/635/11/112042
Journal of Physics: Conference Series 635.11 (2015): 112042
ISSN
1742-6588 (Print); 1742-6596 (Online)DOI
10.1088/1742-6596/635/11/112042Editor's Version
http://dx.doi.org/10.1088/1742-6596/635/11/112042Subjects
Electron transitions; Ionization; Laser pulses; Numerical methods; QuímicaRights
© Published under licence by IOP Publishing Ltd.Abstract
We are developing an ab initio numerical method to compute molecular single and double ionization processes induced by intense laser pulses. We present our first time-dependent simulations in the H2+ molecular ion including both electronic and nuclear degrees of freedom. We compare different methods for the extraction of excitation and ionization probabilities from the numerical time-dependent wave function, which will be applied to more complex targets in the future
Files in this item
Google Scholar:Jelovina, Denis
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Feist, Johannes
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Martín García, Fernando
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Palacios Cañas, Alicia
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