Springer Density Functional Theory of Molecules, Clusters, Solids

This authoritative volume examines rapid advances in density functional theory (DFT) and its application to complex electronic structures, large systems, and prediction of physical and chemical properties. Written by leading scientists in the field, the book combines theoretical content with computational methodology relevant to quantum chemistry, cluster science, and solid state physics. Part of the Understanding Chemical Reactivity series (volume 12), this used book in good condition provides researchers with an overview of important DFT developments and offers practical insights for studying molecular behaviour, cluster formation, and solid-state phenomena. Ideal for chemists, physicists, and computational scientists seeking to understand modern density functional approaches.