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Exercises · 4.34

Q.Write the electronic configurations of the elements with the atomic numbers 61, 91, 101, and 109.

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The key is to follow the Aufbau principle (n+l rule) and account for the special stability of half-filled and fully-filled orbitals. The configurations are: 61: [Xe] 4f5 6s2[Xe]\,4f^5\,6s^2; 91: [Rn] 5f2 6d1 7s2[Rn]\,5f^2\,6d^1\,7s^2; 101: [Rn] 5f13 7s2[Rn]\,5f^{13}\,7s^2; 109: [Rn] 5f14 6d7 7s2[Rn]\,5f^{14}\,6d^7\,7s^2.

Why Electron Configuration Works This Way

Electrons fill orbitals in order of increasing energy, not just increasing principal quantum number nn. The rule is: an orbital with lower (n+l)(n + l) fills first; if two have the same (n+l)(n + l), the one with lower nn fills first. This is the Aufbau principle, and it explains why the 4f subshell fills after 6s, and 5f after 7s.

For elements beyond lanthanum (atomic number 57), the 4f orbitals begin to fill. Similarly, beyond actinium (89), the 5f orbitals fill. But there are exceptions — half-filled (f⁷) and fully-filled (f¹⁴) subshells are extra stable, so sometimes an electron from the s-orbital moves into the f-orbital to achieve that stability.

Let’s work through each element.


1. Atomic number 61 — Promethium (Pm)

The nearest noble gas is xenon (Xe, Z=54). That gives us a core of [Xe][Xe].

Remaining electrons: 61−54=761 - 54 = 7 electrons.

The filling order after Xe is: 6s (2 electrons), then 4f (up to 14 electrons), then 5d, then 6p.

So we put 2 electrons into 6s: 6s26s^2.

That leaves 7−2=57 - 2 = 5 electrons. These go into the 4f subshell: 4f54f^5.

No special stability is reached here (f⁷ would be half-filled, but we only have 5), so no exception occurs.

Configuration: [Xe] 4f5 6s2[Xe]\,4f^5\,6s^2

Tip

For lanthanides (Z=58 to 71), the 4f subshell fills after 6s. The 5d orbital is usually empty or has at most 1 electron in this series — only exceptions are La, Ce, Gd, and Lu.


2. Atomic number 91 — Protactinium (Pa)

Nearest noble gas: radon (Rn, Z=86). Core: [Rn][Rn].

Remaining electrons: 91−86=591 - 86 = 5 electrons.

After Rn, the filling order is: 7s (2), then 5f (14), then 6d (10), then 7p.

First, 2 electrons go into 7s: 7s27s^2.

That leaves 5−2=35 - 2 = 3 electrons. According to the Aufbau order, the next orbital is 5f. So we would expect 5f35f^3.

But here’s the catch: for protactinium, the 5f and 6d orbitals are very close in energy. Experimentally, the configuration is [Rn] 5f2 6d1 7s2[Rn]\,5f^2\,6d^1\,7s^2, not [Rn] 5f3 7s2[Rn]\,5f^3\,7s^2. Why? Because having one electron in the 6d orbital (which is slightly lower in energy for Pa) is more stable than putting all three into 5f.

Watch out

A common mistake is to blindly follow the Aufbau order for actinides. The 5f and 6d orbitals are very close in energy, and for elements like Pa, U, Np, and Cm, you get 6d electrons. Always check the actual configuration — don’t assume the simple filling order holds.

Configuration: [Rn] 5f2 6d1 7s2[Rn]\,5f^2\,6d^1\,7s^2


3. Atomic number 101 — Mendelevium (Md)

Core: [Rn][Rn] (Z=86).

Remaining electrons: 101−86=15101 - 86 = 15 electrons. …

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