4.4 Article

Structure, stability and bonding of the leapfrogB240,±1,±2

Journal

JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 42, Issue 2, Pages 72-80

Publisher

WILEY
DOI: 10.1002/jcc.26434

Keywords

AdNDP; aromaticity; DFT; ELF; leapfrog; ring current

Funding

  1. BEBUC
  2. Department of Science and Technology of Ho Chi Minh City Vietnam [414/QD-KHCNTT, 1398/QD-SKHCN]
  3. National Research Foundation of Korea [NRF2015H1D3A1062502]

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Two new structural motifs of the B(24) clusters have been constructed using leapfrog transformation. The resulting leapfrog B(24) can have either a bowl shape with a square vacancy or a quasi-planar 2D close-packed triangular boron sheet. The neutral and ionic forms of the latter are found to be more stable than their homologous leapfrog bowl clusters, exhibiting aromatic behavior.
Two new structural motifs of the B(24)clusters are constructed by use of the leapfrog transformation. The resulting leapfrog B(24)has either a bowl shape with a square vacancy or a quasi-planar 2D close-packed triangular boron sheet. The neutral and ionic forms of the latter are found to be more stable than their homologous leapfrog bowl clusters, with the exception of the dicationic B-24(+2). While the leapfrog isomer is less stable than the tubular double ring in the neutral state, it becomes competitive in some ionic states. The nucleus independent chemical shift, electron localization function, ring current maps and the electronic structure of leapfrog B(24)clusters reveal them to behave as aromatics.

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