Molecular orbital (MO) theory is a method for describing the electronic structure of molecules. Unlike atomic orbital theory, which focuses on individual atoms, MO theory treats electrons as being spread across a molecule. This allows for better insight into the bonding and properties of molecules.
- In MO theory, atomic orbitals combine to form molecular orbitals that can extend over the whole molecule.
- MOs are classified as bonding or antibonding, influencing the stability of the molecule.
- Electrons filled in bonding MOs stabilize the molecule, while those in antibonding MOs can destabilize it.
In nitrogen molecules, the molecular orbitals are filled following the principle of filling from the lowest to highest energy levels. By using MO theory, it is possible to determine characteristics like bond order, magnetic properties, and reactivity of the molecule.