The emission of an Auger electron is the predominant relaxation mechanism of core-vacant states in molecules composed of light nuclei. In this non-radiative decay process, one valence electron fills the core vacancy, while a second valence electron is emitted into the ionization continuum. Because of this coupling to the continuum, core-vacant states represent electronic resonances that can be tackled with standard quantum-chemical methods only if they are approximated as bound states, meaning that Auger decay is neglected. Here, we present an approach to compute Auger decay rates of core-vacant states from coupled-cluster and equation-of-motion coupled-cluster wave functions combined with complex scaling of the Hamiltonian or, alternatively, complex-scaled basis functions. Through energy decomposition analysis, we illustrate how complex-scaled methods are capable of describing the coupling to the ionization continuum without the need to model the wave function of the Auger electron explicitly. In addition, we introduce in this work several approaches for the determination of partial decay widths and Auger branching ratios from complex-scaled coupled-cluster wave functions. We demonstrate the capabilities of our new approach by computations on core-ionized states of neon, water, dinitrogen, and benzene. Coupled-cluster and equation-of-motion coupled-cluster theory in the singles and doubles approximation both deliver excellent results for total decay widths, whereas we find partial widths more straightforward to evaluate with the former method.
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21 March 2022
Research Article|
March 18 2022
Molecular Auger decay rates from complex-variable coupled-cluster theory
Special Collection:
2022 JCP Emerging Investigators Special Collection
Florian Matz
;
Florian Matz
a)
Division of Quantum Chemistry and Physical Chemistry
, KU Leuven, Celestijnenlaan 200F, 3001 Leuven, Belgium
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Thomas-C. Jagau
Thomas-C. Jagau
b)
Division of Quantum Chemistry and Physical Chemistry
, KU Leuven, Celestijnenlaan 200F, 3001 Leuven, Belgium
b)Author to whom correspondence should be addressed: thomas.jagau@kuleuven.be
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a)
Electronic mail: florian.matz@kuleuven.be
b)Author to whom correspondence should be addressed: thomas.jagau@kuleuven.be
Note: This paper is part of the 2022 JCP Emerging Investigators Special Collection.
J. Chem. Phys. 156, 114117 (2022)
Article history
Received:
October 17 2021
Accepted:
February 24 2022
Citation
Florian Matz, Thomas-C. Jagau; Molecular Auger decay rates from complex-variable coupled-cluster theory. J. Chem. Phys. 21 March 2022; 156 (11): 114117. https://doi.org/10.1063/5.0075646
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