Time-dependent density functional theory for calculating the absorption spectra of metallic nanoclusters: feasibility and reliability, Recent Research Developments in Chemical Physics - Archive ouverte HAL Accéder directement au contenu
Chapitre D'ouvrage Année : 2012

Time-dependent density functional theory for calculating the absorption spectra of metallic nanoclusters: feasibility and reliability, Recent Research Developments in Chemical Physics

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hal-03510644 , version 1 (04-01-2022)

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Franck Rabilloud. Time-dependent density functional theory for calculating the absorption spectra of metallic nanoclusters: feasibility and reliability, Recent Research Developments in Chemical Physics. Recent Research Developments in Chemical Physics, 2012. ⟨hal-03510644⟩
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