Probing the structural, bonding, electronic and magnetic properties of transition–metal borazine systems: Com(borazine)n (m = 1, 2; n = 1–3)

ABSTRACTThe geometrical structures of neutral and anionic Com(borazine)n (m = 1, 2; n = 1–3) complexes have been determined by using density functional theory. The results indicate that most of the...