Multi-photon above threshold ionization of multi-electron atoms and molecules using the R-matrix approach

Abstract 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 meth...

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Bibliographic Details
Main Authors: Jakub Benda, Zdeněk Mašín
Format: article
Language:EN
Published: Nature Portfolio 2021
Subjects:
R
Q
Online Access:https://doaj.org/article/f5cb44c9a3e54728adead940196d8132
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