Hund’s Rule is a fundamental principle in quantum chemistry that guides the arrangement of electrons in orbitals of the same subshell. It plays a critical role in determining the ground-state electron configuration of atoms, especially for p, d, and f orbitals.
Hund's Rule of Maximum Multiplicity explains that electrons tend to fill orbitals of equal energy one at a time with identical spin directions, and only after each orbital has one electron will pairing of electrons begin.
This rule minimizes the electron-electron repulsion and ensures that the atom is in its lowest energy state.
The p subshell consists of three distinct orbitals, labeled as px, py, and pz. According to Hund’s Rule, if there are 1 to 3 electrons in a p subshell, each occupies a separate orbital with parallel spins.
Illustration: Oxygen, with an atomic number of 8, has the electron configuration 1s² 2s² 2p⁴. Within the 2p subshell, two orbitals each hold a single electron, while the third orbital contains a pair.
The d subshell contains a total of five orbitals. Electrons fill these orbitals one at a time with the same spin before any pairing occurs.
Example: Chromium (Atomic number 24) → [Ar] 3d5 4s1 Each of the five 3d orbitals holds one electron, all with spins aligned in the same direction.
The f subshell has seven orbitals. Following Hund’s Rule, the first seven electrons occupy each orbital singly with parallel spins. Only then do electrons begin to pair.
Illustration: Gadolinium, which has an atomic number of 64, is represented by the electron configuration [Xe] 4f⁷ 5d¹ 6s². In the 4f subshell, each of the seven orbitals is occupied by a single electron.
For p, d, and f orbitals, orbital diagrams are often used to show electron arrangement:
Hund’s Rule is essential for understanding how electrons distribute themselves in orbitals to achieve maximum stability. It not only explains the arrangement of electrons in p, d, and f orbitals but also supports the prediction of magnetic behavior and chemical reactivity in atoms.