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Multi-photon above threshold ionization of multi-electron atoms and molecules using the R-matrix approach
We formulate a computationally efficient time-independent method based on the multi-electron molecular R-matrix formalism. This method is used to calculate transition matrix elements for the multi-photon ionization of atoms and molecules under the influence of a perturbative field. The method relies...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8175388/ https://www.ncbi.nlm.nih.gov/pubmed/34083556 http://dx.doi.org/10.1038/s41598-021-89733-z |