Abstract
Potential barriers of internal motions in three different structures of beryllium borohydride have been calculated by the INDO method. INDO results show that only two structures can be optimised along the path of interconversion.
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Trindle, C., Datta, S.N. Nonrigid molecular behaviour of beryllium borohydride I. INDO study. Formerly: Proceedings (Chemical Sciences) 89, 175–181 (1980). https://doi.org/10.1007/BF02893002
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DOI: https://doi.org/10.1007/BF02893002