Critical point search and linear response theory for computing electronic excitation energies of molecular systems. Part I: General framework, application to Hartree-Fock and DFT

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Bibliographic Details
Main Authors:	Grazioli, Laura, Hu, Yukuan, Cancès, Eric
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Mathematical Physics
Online Access:	Acceder al recurso
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