The two-particle Green's function Algebraic Diagrammatic Construction (ADC) 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.
The calculation of molecular Auger spectra
TARANTELLI, Francesco;SGAMELLOTTI, Antonio;
1994
Abstract
The two-particle Green's function Algebraic Diagrammatic Construction (ADC) 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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