Here are the essential concepts you must grasp in order to answer the question correctly.
Molecular Orbital Theory
Molecular Orbital (MO) Theory describes how atomic orbitals combine to form molecular orbitals, which can be occupied by electrons. In this theory, electrons are delocalized over the entire molecule, and the stability of a molecule can be assessed by the arrangement of these electrons in bonding and antibonding orbitals.
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Bond Order
Bond order is a measure of the number of chemical bonds between a pair of atoms. It is calculated as the difference between the number of electrons in bonding orbitals and the number in antibonding orbitals, divided by two. A higher bond order indicates a stronger bond and greater stability of the molecule.
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Electron Configuration in MOs
The electron configuration in molecular orbitals determines the stability and properties of a molecule. For C2, the filling of molecular orbitals follows the Aufbau principle, where electrons fill the lowest energy orbitals first. Adding an electron to a bonding orbital increases bond order, while removing one from a bonding orbital decreases it.
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Electron Configuration Example