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Selected Configuration Interaction for Resonances.

作者信息

Damour Yann, Scemama Anthony, Kossoski Fábris, Loos Pierre-François

机构信息

Laboratoire de Chimie et Physique Quantiques (UMR 5626), Université de Toulouse, CNRS, UPS, 31062 Toulouse, France.

出版信息

J Phys Chem Lett. 2024 Aug 15;15(32):8296-8305. doi: 10.1021/acs.jpclett.4c02060. Epub 2024 Aug 6.

DOI:10.1021/acs.jpclett.4c02060
PMID:39107252
Abstract

Electronic resonances are metastable states that can decay by electron loss. They are ubiquitous across various fields of science, such as chemistry, physics, and biology. However, current theoretical and computational models for resonances cannot yet rival the level of accuracy achieved by bound-state methodologies. Here, we generalize selected configuration interaction (SCI) to treat resonances by using the complex absorbing potential (CAP) technique. By modifying the selection procedure and the extrapolation protocol of standard SCI, the resulting CAP-SCI method yields resonance positions and widths of full configuration interaction quality. Initial results for the shape resonances of N and CO reveal the important effect of high-order correlation, which shifts the values obtained with CAP-augmented equation-of-motion coupled-cluster with singles and doubles by more than 0.1 eV. The present CAP-SCI approach represents a cornerstone in the development of highly accurate methodologies for resonances.

摘要

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