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Article Dans Une Revue Journal of Computational Chemistry Année : 2022

A posteriori localization of many‐body excited states through simultaneous diagonalization

Résumé

Abstract In this paper we propose a numerical method to localize many‐electron excited states. To characterize the electronic structure of the electronic excited states of a system, quantum chemistry methods typically yield a delocalized description of the excitations. Some a priori localization methods have been developed to provide an intuitive local picture of the excited states. They typically require a good strategy to separate the system of interest from its environment, or a set of a priori localized orbitals, that may reduce their computational accuracy. Here, we introduce an a posteriori method to localize delocalized many‐body excited states directly obtained from quantum chemistry calculations. A localization metric for the excited states is defined from their representation as electron–hole pairs, which is encoded in the transition density matrix. This novel a posteriori strategy thus allows to localize excitons within a volume around selected fragments of a complex molecular system without tempering with its quantum chemical treatment. The method is tested on π ‐stacked oligomers of phenanthrenes and pyrenes. It is found to efficiently localize and separate the excitons according to their character while preserving the information about delocalized many‐body states at a low computational cost.

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Chimie
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Dates et versions

hal-04460876 , version 1 (15-02-2024)

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Ambre Blanc, Antonio Monari, Jean Christophe Tremblay. A posteriori localization of many‐body excited states through simultaneous diagonalization. Journal of Computational Chemistry, 2022, 44 (2), pp.105-116. ⟨10.1002/jcc.27019⟩. ⟨hal-04460876⟩
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