Dale P. answered 07/19/24
Ph. D in Chemistry with 4 years of undergrad tutoring experience
Of the options presented for 1 a is the best answer. Crystal field theory only considers ligands as point charges and it allows us to understand why the d orbitals break degeneracy.
2. d - honestly this one might be easier to just check the list.
3. a - in terms of metal ligand field strength there are a couple rules to keep in mind. smaller charge < larger charge and 3d<4d<5d metals. a obeys both rules.
4 no question provided.
5 b. For this you should first find your d count. Zn2+ is d10 so all orbitals must be doubly filled. so it is diamagnetic. V2+ is d3 and so has an odd number of electrons and must be paramagnetic. Co3+ is d6 and depends on the ligands. F- is a weak field ligand so would be high spin paramagnetic. NH3 is a stronger field ligand so low spin and diamagnetic.