Answer:
b. The splitting of the d-orbitals is smaller in the [Ni(Cl)6]4- complex than in the [Ni(en)3]2+ complex.
Explanation:
The spectrochemical series is an arrangement of ligands in increasing order of their magnitude of crystal field splitting.
Ligands that occurs towards the right in the series are called strong field ligands and they tend to cause a greater magnitude of crystal field splitting. Ligands that occur towards the left hand side in the series are called weak field ligands and they tend to cause a lesser magnitude of crystal field splitting.
Since Cl^- is a weak field ligand, it causes a lesser magnitude of d orbital splitting compared to ethylenediammine (en) which causes a greater magnitude of d orbital splitting.
Hence; the splitting of the d-orbitals is smaller in the [Ni(Cl)6]4- complex than in the [Ni(en)3]2+ complex.
Answer:Increased the number of molecular collisions and increased the reaction rate
Explanation:
The chemical structure of 2,2,3-trimethylbutane is shown as attached document. In a condensed structural formula, a branched chain is shown in bracket ().
So according to the chemical structure, the correct condensed structural formula for this molecule is CH3C(CH3)CH(CH3)2
Answer:
a.
![Keq=\frac{[HCO_3^-][OH^-]}{[CO_3^{2-}]}](https://tex.z-dn.net/?f=Keq%3D%5Cfrac%7B%5BHCO_3%5E-%5D%5BOH%5E-%5D%7D%7B%5BCO_3%5E%7B2-%7D%5D%7D)
b.
![Keq=[O_2]^3](https://tex.z-dn.net/?f=Keq%3D%5BO_2%5D%5E3)
c.
![Keq=\frac{[H_3O^+][F^-]}{[HF]}](https://tex.z-dn.net/?f=Keq%3D%5Cfrac%7B%5BH_3O%5E%2B%5D%5BF%5E-%5D%7D%7B%5BHF%5D%7D)
d.
![Keq=\frac{[NH_4^+][OH^-]}{[NH_3]}](https://tex.z-dn.net/?f=Keq%3D%5Cfrac%7B%5BNH_4%5E%2B%5D%5BOH%5E-%5D%7D%7B%5BNH_3%5D%7D)
Explanation:
Hello there!
In this case, for the attached reactions, it turns out possible for us to write the equilibrium expressions by knowing any liquid or solid would be not-included in the equilibrium expression as shown below, with the general form products/reactants:
a.
![Keq=\frac{[HCO_3^-][OH^-]}{[CO_3^{2-}]}](https://tex.z-dn.net/?f=Keq%3D%5Cfrac%7B%5BHCO_3%5E-%5D%5BOH%5E-%5D%7D%7B%5BCO_3%5E%7B2-%7D%5D%7D)
b.
![Keq=[O_2]^3](https://tex.z-dn.net/?f=Keq%3D%5BO_2%5D%5E3)
c.
![Keq=\frac{[H_3O^+][F^-]}{[HF]}](https://tex.z-dn.net/?f=Keq%3D%5Cfrac%7B%5BH_3O%5E%2B%5D%5BF%5E-%5D%7D%7B%5BHF%5D%7D)
d.
![Keq=\frac{[NH_4^+][OH^-]}{[NH_3]}](https://tex.z-dn.net/?f=Keq%3D%5Cfrac%7B%5BNH_4%5E%2B%5D%5BOH%5E-%5D%7D%7B%5BNH_3%5D%7D)
Regards!