Theoretical study of icosahedral closo-borane, -alane, and -gallane dianions (A(12)H(12)(2-); A = B, Al, Ga) with endohedral noble gas atoms (Ng = He, Ne, Ar, and Kr) and their lithium salts (Li[Ng@A(12)H(12)](-) and Li-2[Ng@A(12)H(12)]) Article

Charkin, OP, Klimenko, NM, Moran, D et al. (2001). Theoretical study of icosahedral closo-borane, -alane, and -gallane dianions (A(12)H(12)(2-); A = B, Al, Ga) with endohedral noble gas atoms (Ng = He, Ne, Ar, and Kr) and their lithium salts (Li[Ng@A(12)H(12)](-) and Li-2[Ng@A(12)H(12)]) . INORGANIC CHEMISTRY, 40(27), 6913-6922. 10.1021/ic010573s

International Collaboration

cited authors

  • Charkin, OP; Klimenko, NM; Moran, D; Mebe, AM; Charkin, DO; Schleyer, PV

authors

publication date

  • December 31, 2001

webpage

published in

keywords

  • AB-INITIO CALCULATIONS
  • ADJUSTED ABINITIO PSEUDOPOTENTIALS
  • AROMATICITY
  • BORON HYDRIDES
  • CLUSTER
  • Chemistry
  • Chemistry, Inorganic & Nuclear
  • ENERGY
  • FULLERENE COMPOUNDS
  • HELIUM
  • MEV ELECTRON-IRRADIATION
  • NMR CHEMICAL-SHIFTS
  • Physical Sciences
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 6913

end page

  • 6922

volume

  • 40

issue

  • 27