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.
Green's function calculations for doubly ionized molecular states and simulation of Auger spectra
TARANTELLI, Francesco;SGAMELLOTTI, Antonio;
1996
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.File in questo prodotto:
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