Zeitschriftenartikel
Manganas, D.;
Roemelt, M.;
Hävecker, 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 V
2O
5 using local pair natural orbital coupled cluster theory and spin–orbit coupled configuration interaction approaches.
Physical Chemistry Chemical Physics 2013,
15, 7260–7276.