Nature of Bonding in Bowl‐Like B 36 Cluster Revisited: Concentric (6π+18π) Double Aromaticity and Reason for the Preference of a Hexagonal Hole in a Central Location - Li, Rui; You, Xue‐Rui; Wang, Kang; Zhai, Hua‐Jin (Chemistry, an Asian journal, 2018)
Keywords: density functional calculations; cluster compounds; boron; bond theory; aromaticity