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Maganas, D., Roemelt, M., Havecker, M., Trunschke, A., Knop-Gericke, A., Schlogl, R., et al. (2013) 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 Configuration Interaction Approaches. Physical Chemistry Chemical Physics, 15, 7260-7276.
http://dx.doi.org/10.1039/c3cp50709b

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