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[en] Previously unknown stable structures with D3h and C2v symmetry B2H5+ molecules, which contain three and two bridge bonds B-H-B, respectively, while there is a small activation barrier of regrouping between them (5.41 kcal/mol, calculation SCF/3-21G), have been predicted using ab initio method (SCF/3-21G and DZP). 14 refs.; 2 figs
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