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This book fills an essential knowledge gap by systematically demonstrating that one can use density-based ideas to appreciate physicochemical properties such as bonding, stability, reactivity, and others in chemical reactivity. Additionally, helps the reader gain an understanding on using electron density to analyze interactions and predict reactivity of systems. It also discusses the recent developments and applications in photochemistry, catalysis, material science and quantum computing, giving practical implications of the Density-based Reactivity Theory.
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