Understanding the Concept:
d–d transition energy depends on crystal field splitting \(\Delta\).
Higher \(\Delta\) → higher energy absorption → shifts toward UV region.
Step 1: Use spectrochemical series.
\[
CN^- > NH_3 > H_2O > Cl^-
\]
Step 2: Identify strongest ligand.
CN$^-$ is strongest → produces maximum splitting.
Step 3: Compare complexes.
• Weak field → visible region
• Strong field → UV region
Thus:
\[
[Co(CN)_6]^{3-} \text{ has maximum splitting}
\]
Step 4: Final Answer.
Absorption shifts to ultraviolet region.
Step 5: Final Answer.
\[
\boxed{(D)}
\]