Issue 18, 2022

Using core-hole reference states for calculating X-ray photoelectron and emission spectra

Abstract

For the calculation of core-ionization energies (IEs), X-ray photoelectron spectra (XPS), and X-ray emission spectra (XES), a commonly applied approach is to use non-Aufbau reference states with a core-hole as either final (IE and XPS) or initial (XES) state. However, such reference states can introduce numerical instabilities in post-HF methods, relating to the denominator of the energy corrections involved. This may become arbitrarily close to zero if a negative virtual orbital is present, e.g. a core-hole, leading to near-singularities. The resulting instabilities lead to severe convergence issues of the calculation schemes and, in addition, can strongly affect both energies and intensities, with oscillator strengths seen to reach values up to 4 × 107. For the K-edge we propose freezing the highest-energy virtual orbitals which contribute to any denominator below a threshold of 0.1 Hartree. Stable and reliable spectra are then produced, with minimal influence due to freezing energetically high-lying virtual orbitals (typically removing <5% of the total number of MOs). The developed protocol is here tested for Møller–Plesset perturbation theory and for the algebraic diagrammatic construction scheme for the polarization propagator, and it is also relevant for coupled cluster theory and other related methods.

Graphical abstract: Using core-hole reference states for calculating X-ray photoelectron and emission spectra

Article information

Article type
Paper
Submitted
04 fev 2022
Accepted
02 mar 2022
First published
28 apr 2022
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2022,24, 11259-11267

Using core-hole reference states for calculating X-ray photoelectron and emission spectra

A. Dreuw and T. Fransson, Phys. Chem. Chem. Phys., 2022, 24, 11259 DOI: 10.1039/D2CP00584K

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