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.
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Titolo: | The calculation of molecular Auger spectra |
Autori: | |
Data di pubblicazione: | 1994 |
Rivista: | |
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. |
Handle: | http://hdl.handle.net/11391/915724 |
Appare nelle tipologie: | 1.1 Articolo in rivista |
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