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.
| Original language | English |
|---|---|
| Journal | Physical Chemistry Chemical Physics |
| Volume | 27 |
| Issue number | 37 |
| Pages (from-to) | 20117-20130 |
| ISSN | 1463-9076 |
| DOIs | |
| Publication status | Published - 2025 |
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