This is the first edited volume that features two important frameworks, Hückel and quantum chemical topological analyses.

This book distills the knowledge gained from research into atoms in molecules over the last 10 years into a unique, handy reference.

This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory completed by the most recent developments concerning the exact properties, approximations, and ...

Introduces a new method and language, based on finite topological spaces, for investigating molecular structure.

The present status of Density Functional Theory (DFT), which has evolved as the main technique for the study of matter at the atomistic level, is described in this volume.

The book discusses theoretical and practical techniques, the application of electron density studies to chemical bonding, and the determination of the physical properties of condensed matter.

Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter.

Every aspect of the concept of bonding received a quantitative interpretation from the advent of quantum mechanics and its application to chemistry.In Lectures on Chemical Bonding and Quantum Chemistry the reader will find a comprehensive ...

Fresh, lively text serves as a modern introduction to the subject, with applications to the mechanics of systems with a finite number of degrees of freedom. Ideal for math and physics students.

This book provides a broad description of the development and (computational) application of many-electron approaches from a multidisciplinary perspective.