Nature of Bonding in Bowl‐Like B36 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: Aromaticity; bond theory; Boron; Chemical bonds; Chemistry; cluster compounds; Clusters; CMOS; density functional calculations; Molecular chains; Molecular orbitals