Harnessing dressed time-dependent density functional theory for the non-perturbative regime: Electron dynamics with double excitations

Fuente: arXiv
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Hauptverfasser: Ray, Dhyey, Baranova, Anna, Dar, Davood B., Maitra, Neepa T.
Format: Preprint
Veröffentlicht: 2025
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author Ray, Dhyey
Baranova, Anna
Dar, Davood B.
Maitra, Neepa T.
author_facet Ray, Dhyey
Baranova, Anna
Dar, Davood B.
Maitra, Neepa T.
contents Recent progress has been made in capturing spectral features of electronic states of double-excitation character in time-dependent density functional theory (TDDFT) through a frequency-dependent kernel. While it might appear that this development is limited to the perturbative regime, we show that when used within response-reformulated TDDFT, it accurately captures strong-field dynamics involving states of double-excitation character. More generally, this demonstrates how RR-TDDFT enables exchange-correlation functional developments in the response regime, which have so far been more successful than those in the non-linear regime, to be exploited for non-perturbative dynamics, thus significantly broadening their range of applications.
format Preprint
id arxiv_https___arxiv_org_abs_2510_17605
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Harnessing dressed time-dependent density functional theory for the non-perturbative regime: Electron dynamics with double excitations
Ray, Dhyey
Baranova, Anna
Dar, Davood B.
Maitra, Neepa T.
Chemical Physics
Recent progress has been made in capturing spectral features of electronic states of double-excitation character in time-dependent density functional theory (TDDFT) through a frequency-dependent kernel. While it might appear that this development is limited to the perturbative regime, we show that when used within response-reformulated TDDFT, it accurately captures strong-field dynamics involving states of double-excitation character. More generally, this demonstrates how RR-TDDFT enables exchange-correlation functional developments in the response regime, which have so far been more successful than those in the non-linear regime, to be exploited for non-perturbative dynamics, thus significantly broadening their range of applications.
title Harnessing dressed time-dependent density functional theory for the non-perturbative regime: Electron dynamics with double excitations
topic Chemical Physics
url https://arxiv.org/abs/2510.17605