Molecular Orbital Theory is a fundamental concept that helps explain the behavior of electrons in a molecule. Unlike atomic orbitals that focus on electrons in individual atoms, molecular orbitals cover the entire molecule. They form by the combination of atomic orbitals when atoms bond, providing a more comprehensive view of molecular electron behavior.
In understanding molecular orbitals:
- Molecules like \( \mathrm{C}_2^+ \) and \( \mathrm{B}_2^+ \) have molecular orbitals corresponding to their valence electron configurations.
- Electrons fill these orbitals in order of increasing energy, similar to atomic orbitals.
- The presence of bonding and antibonding molecular orbitals further explains aspects of molecular stability and reactivity.
This theory suggests that molecules seek to minimize energy, often by achieving stable electron configurations, which influences their electron affinity. In the context of the problem, knowing the filling of molecular orbitals helps to predict which molecule is more likely to accept an electron, influenced by the presence of any unpaired electrons or partially filled orbitals.