Adaptive natural density partitioning (AdNDP): a not-so-mythical description of the chemical bond

Key Points

• Adaptive natural density partitioning provides a clearer framework for understanding chemical bonds in molecules.
• This method enhances the analysis of molecular orbitals, revealing deeper insights into their properties.
• Observational analysis of various compounds demonstrates the efficacy of adaptive natural density partitioning.
• The implications of this theory may lead to advancements in density functional theory and quantum mechanics.