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Structural and spectral properties of three complex anions of vanadium(V) with tartrato ligands were theoretically studied by all-electron DFT calculations employing various functionals, such as BP86, BLYP, B3LYP, BHHLYP, and the M06-family. Results were statistically evaluated, with the aim to find a reliable, fairly accurate, and yet computationally efficient combination of methods and basis sets...
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