Mixed-order schemes for molecular properties employing ADC/ISR
We investigate mixed-order algebraic diagrammatic construction (ADC) schemes for computing molecular properties employing the intermediate state representation (ISR). In particular, we introduce the ADC(2/1) method, which combines a perturbation theoretical first-order ISR with a second-order ADC ex...
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| Autori principali: | , , |
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| Natura: | Article (Journal) |
| Lingua: | inglese |
| Pubblicazione: |
28 April 2026
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| In: |
The journal of chemical physics
Year: 2026, Volume: 164, Fascicolo: 16, Pages: 1-10 |
| ISSN: | 1089-7690 |
| DOI: | 10.1063/5.0322603 |
| Accesso online: | Verlag, kostenfrei, Volltext: https://doi.org/10.1063/5.0322603 Verlag, kostenfrei, Volltext: https://pubs.aip.org/aip/jcp/article/164/16/164106/3387584/Mixed-order-schemes-for-molecular-properties 
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| Note sull'autore: | Friederike Schneider, Dirk R. Rehn, and Andreas Dreuw |
| Riassunto: | We investigate mixed-order algebraic diagrammatic construction (ADC) schemes for computing molecular properties employing the intermediate state representation (ISR). In particular, we introduce the ADC(2/1) method, which combines a perturbation theoretical first-order ISR with a second-order ADC excited state calculation. It is benchmarked against the consistent ADC(2/2) method and demonstrates conserved, if not improved, accuracy. In addition, the ISR(1)-d scheme exhibits reduced computational cost compared to an ISR(2) treatment. This substantially extends the applicability of molecular property calculations at the accuracy level of ADC(2) and facilitates algorithmic parallelization, which is essential for ADC(2) calculations of larger molecular systems. |
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| Descrizione del documento: | Veröffentlicht: 22 April 2026 Gesehen am 29.05.2026 |
| Descrizione fisica: | Online Resource |
| ISSN: | 1089-7690 |
| DOI: | 10.1063/5.0322603 |