Maganas, D.; Roemelt, M.; Haevecker, M.; Trunschke, A.; Knop-Gericke, A.; Schlögl, R.; Neese, F.: First principles calculations of the structure and V L-edge X-ray absorption spectra of V2O5 using local pair natural orbital coupled cluster theory and spin-orbit coupled. Physical Chemistry Chemical Physics 15 (2013), p. 7260-7276
Open Access version by external provider