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Structure-related DFT calculations for IIIA metal tripivalates [M(piv)3] (M = Al, Ga, In, Tl) were performed. On the potential energy hypersurface (PES) for the Al, Ga, In, and Tl complexes, only a molecular structure of C3 symmetry based on a distortion of an antiprismatic MO6 coordination polyhedron is found as a minimum. The geometry of C3v symmetry corresponds to the first-order saddle points...
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