An equation-of-motion coupled cluster singles and doubles approach to Auger–Meitner spectra based on the one-center approximation

A robust and computationally efficient methodology to compute Auger decay rates is presented that combines equation-of-motion coupled cluster singles and doubles two-particle Auger density matrices (also known as two-particle Dyson matrices) with precalculated bound-continuum integrals from atomic calculations, known as the one-center approximation. Illustrative applications include KLL Auger electron spectra (AES) of several small and medium-sized molecules.

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Publication Details

Journal
Physical Chemistry Chemical Physics
Published
2025-01-01
DOI
https://doi.org/10.1039/d5cp02277k
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
0.00
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article

An equation-of-motion coupled cluster singles and doubles approach to Auger–Meitner spectra based on the one-center approximation

Wojciech Skomorowski, Bruno Nunes Cabral Tenorio, Sonia Coriani
Physical Chemistry Chemical Physics
Advanced Chemical Physics Studies
article

An equation-of-motion coupled cluster singles and doubles approach to Auger–Meitner spectra based on the one-center approximation

Wojciech Skomorowski, Bruno Nunes Cabral Tenorio, Sonia Coriani
article en

Abstract

A robust and computationally efficient methodology to compute Auger decay rates is presented that combines equation-of-motion coupled cluster singles and doubles two-particle Auger density matrices (also known as two-particle Dyson matrices) with precalculated bound-continuum integrals from atomic calculations, known as the one-center approximation. Illustrative applications include KLL Auger electron spectra (AES) of several small and medium-sized molecules.

Physical Chemistry Chemical PhysicsVol. 27(37)
University of Warsaw (PL), Technical University of Denmark (DK)
Openalex Percentile: Top 82%
Advanced Chemical Physics Studies
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