CAP/EA-ADC method for metastable anions: Computational aspects and application to π resonances of norbornadiene and 1,4-cyclohexadiene

The second- and third-order algebraic-diagrammatic construction schemes for the electron propagator for studies of electron attachment processes [EA-ADC(2) and EA-ADC(3)] have been extended to include the complex absorbing potential (CAP) method for the treatment of electronic resonances. Theoretica...

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Veröffentlicht in:The Journal of chemical physics 2021-08, Vol.155 (5), p.054103-054103
Hauptverfasser: Dempwolff, Adrian L., Belogolova, Alexandra M., Sommerfeld, Thomas, Trofimov, Alexander B., Dreuw, Andreas
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Sprache:eng
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Zusammenfassung:The second- and third-order algebraic-diagrammatic construction schemes for the electron propagator for studies of electron attachment processes [EA-ADC(2) and EA-ADC(3)] have been extended to include the complex absorbing potential (CAP) method for the treatment of electronic resonances. Theoretical and conceptual aspects of the new CAP/EA-ADC methodology are studied in detail at the example of the well-known 2Πg resonance of the nitrogen anion N2−. The methodology is further applied to π* shape resonances, for which ethylene is considered as a prototype. Furthermore, the first many-body treatment of the π+* and π−* resonances of norbornadiene and 1,4-cyclohexadiene is provided, which have served as model systems for the concept of through-space and through-bond interactions for a long time.
ISSN:0021-9606
1089-7690
DOI:10.1063/5.0057737