Electron ConfigurationJEE Main

Aufbau filling of the orbitals — interactive Chemistry simulation for IIT-JEE.

Concept

Electrons fill orbitals from lowest energy upward — the Aufbau principle — obeying Pauli (max 2 per orbital, opposite spins) and Hund's rule (singly occupy degenerate orbitals first). The result is the atom's electron configuration.

Key formula

order: 1s2s2p3s3p4s3d4p(lowest n+l first)\text{order: } 1s\,2s\,2p\,3s\,3p\,4s\,3d\,4p\ldots \quad (\text{lowest } n+l \text{ first})

Derivation

The (n+l)(n+l) rule sets the energy order: 4s (n+l=4n+l=4) fills before 3d (n+l=5n+l=5). Filling Zn (Z=30) gives 1s22s22p63s23p64s23d101s^2\,2s^2\,2p^6\,3s^2\,3p^6\,4s^2\,3d^{10}.

Chromium and copper break the pattern: a half-filled (3d53d^5) or fully-filled (3d103d^{10}) subshell is extra stable, so one 4s electron drops into 3d — giving 3d54s13d^5 4s^1 and 3d104s13d^{10} 4s^1.

Scenarios to explore

  • Electron Configuration — Aufbau filling with Hund, Pauli and Cr/Cu anomalies.

Real-world applications

  • Predicting valency and common oxidation states.
  • Explaining periodic trends and magnetic properties.
  • Rationalising colours of transition-metal complexes.

JEE exam tips

  • Use the (n+l)(n+l) rule; for ties the lower nn fills first.
  • When ionising transition metals, remove 4s electrons before 3d.
  • Half-filled and fully-filled subshells confer extra stability.

Common mistakes

  • Filling 3d before 4s (4s is lower in energy when filling).
  • Pairing electrons before each degenerate orbital has one (violates Hund).
  • Missing the Cr and Cu anomalies.

Exam traps to avoid

  • Fe²⁺ is 3d63d^6 (4s removed first), not 3d44s23d^4 4s^2.
  • The anomaly is about stability, not a violation of Aufbau energy ordering.