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Density functional simulation of resonant inelastic X-ray s..:
Niskanen, Johannes
;
Kooser, Kuno
;
Koskelo, Jaakko
...
Physical Chemistry Chemical Physics. 18 (2016) 37 - p. 26026-26032 , 2016
Link:
https://doi.org/10.1039/c6cp03220f
RT Journal T1 <Title>Density functional simulation of resonant inelastic X-ray scattering experiments in liquids: acetonitrile</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_c6cp03220f&Exemplar=1&LAN=DE A1 Niskanen, Johannes A1 Kooser, Kuno A1 Koskelo, Jaakko A1 Käämbre, Tanel A1 Kunnus, Kristjan A1 Pietzsch, Annette A1 Quevedo, Wilson A1 Hakala, Mikko A1 Föhlisch, Alexander A1 Huotari, Simo A1 Kukk, Edwin PB Royal Society of Chemistry (RSC) YR 2016 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 18 IS 37 SP 26026 OP 26032 LK http://dx.doi.org/https://doi.org/10.1039/c6cp03220f DO https://doi.org/10.1039/c6cp03220f SF ELIB - SuUB Bremen
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