Computing Decay Widths of Autoionizing Rydberg States with Complex-Variable Coupled-Cluster Theory

Creutzberg, Joel; Skomorowski, Wojciech; Jagau, Thomas-C.

doi:10.1021/acs.jpclett.3c02931

J. Phys. Chem. Lett.

2023

DOI: 10.1021/acs.jpclett.3c02931

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Computing Decay Widths of Autoionizing Rydberg States with Complex-Variable Coupled-Cluster Theory

Joel Creutzberg,

Wojciech Skomorowski,

Thomas-C. Jagau

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2024

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Ab initio treatment of molecular Coster–Kronig decay using complex-scaled equation-of-motion coupled-cluster theory

Drennhaus,

Ferino-Pérez,

Matz

et al. 2024

Phys. Chem. Chem. Phys.

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Ab initio treatment of molecular Coster–Kronig decay using complex-scaled equation-of-motion coupled-cluster theory

Drennhaus,

Ferino-Pérez,

Matz

et al. 2024

Phys. Chem. Chem. Phys.

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show abstract

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Computing Decay Widths of Autoionizing Rydberg States with Complex-Variable Coupled-Cluster Theory

Cited by 1 publication

References 75 publications

Ab initio treatment of molecular Coster–Kronig decay using complex-scaled equation-of-motion coupled-cluster theory

Ab initio treatment of molecular Coster–Kronig decay using complex-scaled equation-of-motion coupled-cluster theory

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