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Ab initio and DFT Studies of Be(BH4)2

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Figure

Table 1: Total relative energies (kcal/mol) for Be(BH4)2
Fig. 1: The modes of coordination of tetrahydroborate group to central metal
Table 2: Geometrical Parameters in Af of Be(BH4)2
Table 4: frequencies and Infrared Intensities Calculated for the Vibrational

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