Ključne besede: Binding energy, Calculations, Core levels, Electronic structure, Ionization of gases, Ionization potential, Molecular orbitals, Photoelectron spectroscopy, Photoelectrons, Photoemission, Photoionization, Photons, Polycyclic aromatic hydrocarbons, X raysObjavljeno v RUNG: 21.01.2022; Ogledov: 2727; Prenosov: 0Gradivo ima več datotek! Več...
Ključne besede: Carbon and nitrogen, General description, Hybrid functional, Near-edge X-ray absorption fine structure spectrum, Relevant features, Rydberg character, Theoretical spectra, Time dependent density functional theoryObjavljeno v RUNG: 19.01.2022; Ogledov: 2870; Prenosov: 0Gradivo ima več datotek! Več...