A Different Approach for Determination of Bond Order of Homo and Hetero Nuclear Diatomic Molecules and Ions Without Using Molecular Orbital Theory (M.O.T)

Key Points

• Bond order can be accurately determined without using molecular orbital theory, which is a significant advancement.
• The study analyzes both homo and hetero nuclear diatomic molecules and ions to explore alternative approaches.
• A novel method contributes to understanding chemical bonding, challenging traditional views based on established theories.
• This approach highlights potential applications in theoretical chemistry, reflecting a need for further exploration.