Expert reviewed • 22 November 2024 • 6 minute read
The development of quantum mechanics in the early 20th century revolutionized our understanding of atomic structure. Erwin Schrödinger's groundbreaking work in 1926 transformed how we view electrons within atoms, replacing the earlier planetary model with a quantum mechanical description.
Schrödinger built upon Louis de Broglie's matter wave theory by developing the wave function () to describe electrons in atoms. Unlike Bohr's model with its fixed electron orbits, Schrödinger's approach describes electron orbitals - three-dimensional regions where electrons are likely to be found.
The probability of finding an electron at any point is given by the square of the wave function (). This leads to a fundamental shift from deterministic to probabilistic thinking about electron location.
Atomic orbitals are mathematical solutions to Schrödinger's wave equation. Each orbital represents a unique quantum state where electrons can exist. The shapes and energies of these orbitals are determined by quantum numbers.
Four quantum numbers completely describe an electron's quantum state:
Principal Quantum Number (n)
Angular Momentum Quantum Number (l)
Magnetic Quantum Number (m₍l₎)
Spin Quantum Number (m₍s₎)
The wave function reveals interesting features about electron distribution:
Probability Density
Nodal Surfaces
Wolfgang Pauli's exclusion principle complements Schrödinger's model by stating that no two electrons in an atom can have identical sets of quantum numbers. This fundamental principle explains electron configuration and chemical behavior of elements.
Schrödinger's model remains our most accurate description of atomic structure. It successfully explains:
The quantum mechanical model of the atom stands as one of the greatest achievements in modern physics, providing a mathematical framework for understanding the behavior of matter at the atomic scale.