Journal Article
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.