Hybrid density-functional theory calculations of near-edge x-ray absorption fine-structure spectra: Applications on benzonitrile in gas phase - Université Pierre et Marie Curie Accéder directement au contenu
Article Dans Une Revue Physical Review A : Atomic, molecular, and optical physics [1990-2015] Année : 2005

Hybrid density-functional theory calculations of near-edge x-ray absorption fine-structure spectra: Applications on benzonitrile in gas phase

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hal-03966788 , version 1 (31-01-2023)

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Stéphane Carniato, Vita Ilakovac, Jean-Jacques Gallet, Edwin Kukk, Yi Luo. Hybrid density-functional theory calculations of near-edge x-ray absorption fine-structure spectra: Applications on benzonitrile in gas phase. Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2005, 71 (2), pp.022511. ⟨10.1103/PhysRevA.71.022511⟩. ⟨hal-03966788⟩
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