Table of Contents

From the Contents: Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum Condensate - Information Theory Insights into Molecular Electronic Structure and Reactivity - Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives - Descriptors as Probes for Inter-Molecular Interactions and External Perturbation - Application of Reactivity Indices Within Density Functional Theory to Rationale Chemical Interactions