It has been proposed that salts containing the cation [FBeNg]+, where Ng = He, Ne, or Ar, may be stable. Use molecular modeling software to calculate and display the molecular orbitals of [FBeNe]+. Which molecular orbitals would be the primary ones engaged in bonding in this ion? (See M. Aschi, F. Grandinetti, Angew. Chem., Int. Ed. , 2000 , 39 , 1690.)
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