Author:
Tarantelli F.,Sgamellotti A.,Cederbaum L. S.
Abstract
The two-particle Green's function algebraic diagrammatic construction method for computing molecular double ionization spectra is described. In this context, key aspects of molecular Auger spectroscopy, as hole-localization effects, nuclear dynamics effects, and transition rates are discussed. Illustrative applications are reviewed.
Publisher
Canadian Science Publishing
Subject
General Physics and Astronomy
Cited by
1 articles.
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