Aufbau Suppressed Coupled Cluster As a Post-Linear-Response Method

We investigate the ability of Aufbau suppressed coupled cluster theory to act as a post-linear-response correction to widely used linear response methods for electronically excited states. We find that the theory is highly resilient to shortcomings in the underlying linear response method, with final results from less accurate starting points nearly as good as those from the best starting points. This pattern is especially stark in charge transfer states, where the approach converts starting points with multi-eV errors into post-linear-response results with errors on the order of 0.1 eV. These findings highlight the ability of Aufbau suppressed coupled cluster to perform its own orbital relaxations and raise the question of whether initializing it with an orbital relaxed reference is worth the trouble.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-09-10
DOI
https://doi.org/10.1021/acs.jctc.5c01027
Citations
2
Primary Topic
Molecular Junctions and Nanostructures
Type
article
Field-Weighted Citation Impact
1.46
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article

Aufbau Suppressed Coupled Cluster As a Post-Linear-Response Method

Eric Neuscamman, Harrison Tuckman, Trine Kay Quady
2 citations
Journal of Chemical Theory and Computation
Molecular Junctions and Nanostructures
1.46
article

Aufbau Suppressed Coupled Cluster As a Post-Linear-Response Method

Eric Neuscamman, Harrison Tuckman, Trine Kay Quady
article en
2 citations

Abstract

We investigate the ability of Aufbau suppressed coupled cluster theory to act as a post-linear-response correction to widely used linear response methods for electronically excited states. We find that the theory is highly resilient to shortcomings in the underlying linear response method, with final results from less accurate starting points nearly as good as those from the best starting points. This pattern is especially stark in charge transfer states, where the approach converts starting points with multi-eV errors into post-linear-response results with errors on the order of 0.1 eV. These findings highlight the ability of Aufbau suppressed coupled cluster to perform its own orbital relaxations and raise the question of whether initializing it with an orbital relaxed reference is worth the trouble.

Journal of Chemical Theory and ComputationVol. 21(18)
Lawrence Berkeley National Laboratory (US), University of California System (US), NOAA Chemical Sciences Laboratory (US)
Openalex Percentile: Top 15%
Molecular Junctions and Nanostructures
1.46
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