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Nonrigid molecular behaviour of beryllium borohydride I. INDO study
Authors:Carl Trindle and Sambhu N Datta
Institution:(1) Department of Chemistry, University of Virginia, 22901 Charlottesville, Va., USA;(2) Department of Chemistry, Indian Institute of Technology, Powai, 400 007 Bombay, India
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.
Keywords:Internal motion  potential barrier  INDO  beryllium borohydride
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