Structures and stabilities of higher coordinate onium-boronium dications (X(+)BH(3)(+) and X(+)BH(5)(+); X = NH(3), PH(3), H(2)O, and H(2)S)

Documenti analoghi

• Ab initio/GIAO-MP2-calculated structures and (11)B-(13)C NMR chemical shift relationship in hypercoordinate onium-carbonium dications and isoelectronic onium-boronium cations
  di: Rasul, Golam, et al.
  Pubblicazione: (2002)
• Density functional theory study of adamantanediyl dications C(10)H(14)(2+) and protio-adamantyl dications C(10)H(16)(2+)
  di: Rasul, Golam, et al.
  Pubblicazione: (2004)
• Attempted hydrogen–deuterium exchange of the protio-trimethyloxonium dication (CH(3))(3)OH(2+), study of methylating ability of (CH(3))(3)O(+) in superacids and theoretical investigations
  di: Olah, George A., et al.
  Pubblicazione: (1998)
• Calculated (11)B–(13)C NMR chemical shift relationship in hypercoordinate methonium and boronium ions
  di: Rasul, Golam, et al.
  Pubblicazione: (1998)
• Cyclobutane dication, (CH(2))(4)(2+): a model for a two-electron four-center (2e-4c) Woodward–Hoffmann frozen transition state
  di: Prakash, G K Surya, et al.
  Pubblicazione: (2019)