Media type: E-Article Title: Density functional simulation of resonant inelastic X-ray scattering experiments in liquids: acetonitrile Contributor: Niskanen, Johannes; Kooser, Kuno; Koskelo, Jaakko; Käämbre, Tanel; Kunnus, Kristjan; Pietzsch, Annette; Quevedo, Wilson; Hakala, Mikko; Föhlisch, Alexander; Huotari, Simo; Kukk, Edwin Published: Royal Society of Chemistry (RSC), 2016 Published in: Physical Chemistry Chemical Physics, 18 (2016) 37, Seite 26026-26032 Language: English DOI: 10.1039/c6cp03220f ISSN: 1463-9076; 1463-9084 Origination: Footnote: Description: Density functional theory simulations were used to study resonant inelastic X-ray scattering from liquid acetonitrile.