Conceptual Density Functional Theory: Towards a New Chemical Reactivity Theory

A unique resource that combines experimental and theoretical qualitative computing methods for a new foundation of chemical reactivity

This two-volume reference book shows how conceptual density functional theory can reconcile empirical observations within silico calculations using density functional theory, molecular orbital theory, and valence bond theory. The ability to predict properties like electronegativity, acidity/basicity, strong covalent and w...