Skip to main content
Ch.9 - Molecular Geometry and Bonding Theories
Chapter 9, Problem 80b

If we assume that the energy-level diagrams for homonuclear diatomic molecules shown in Figure 9.43 can be applied to heteronuclear diatomic molecules and ions, predict the bond order and magnetic behavior of (b) NO+.

Verified Solution

Video duration:
5m
This video solution was recommended by our tutors as helpful for the problem above.
Was this helpful?

Key Concepts

Here are the essential concepts you must grasp in order to answer the question correctly.

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 bonding and antibonding electrons divided by two. A higher bond order indicates a stronger bond and greater stability of the molecule. For diatomic molecules, bond order can help predict the bond strength and length.
Recommended video:
Guided course
00:36
Average Bond Order

Molecular Orbital Theory

Molecular Orbital Theory describes the behavior of electrons in molecules using molecular orbitals, which are formed by the combination of atomic orbitals. Electrons occupy these orbitals according to the Aufbau principle, Pauli exclusion principle, and Hund's rule. This theory is essential for understanding the electronic structure of molecules, including their bond order and magnetic properties.
Recommended video:
Guided course
03:06
Molecular Orbital Theory

Magnetic Behavior

Magnetic behavior in molecules is determined by the presence of unpaired electrons in molecular orbitals. Molecules with unpaired electrons exhibit paramagnetism, being attracted to magnetic fields, while those with all electrons paired are diamagnetic and are repelled by magnetic fields. Understanding the electron configuration and molecular orbitals helps predict whether a molecule will be magnetic.
Recommended video:
Guided course
00:59
Magnetic Quantum Example