**Swapan Kumar Ghosh - Concepts and Methods in Modern Theoretical Chemistry, Vol.1: Electronic Structure and Reactivity (Atoms, Molecules, and Clusters)** *CRC Press, 2013*

pdf, 498 pages, englishConcepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity, the first book in a two-volume set, focuses on the structure and reactivity of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It enables readers to learn how concepts from ab initio quantum chemistry and density functional theory (DFT) can be used to describe, understand, and predict electronic structure and chemical reactivity. This book covers a wide range of subjects, including discussions on the following topics: DFT, particularly the functional and conceptual aspects Excited states, molecular electrostatic potentials, and intermolecular interactions General theoretical aspects and application to molecules Clusters and solids, electronic stress, and electron affinity difference The information theory and the virial theorem New periodic tables The role of the ionization potential Although most of the chapters are written at a level that is accessible to a senior graduate student, experienced researchers will also find interesting new insights in these experts’ perspectives. This comprehensive book provides an invaluable resource toward understanding the whole gamut of atoms, molecules, and clusters.

http://dfiles.ru/files/zwmt0s7is

**Swapan Kumar Ghosh - Concepts and Methods in Modern Theoretical Chemistry, Vol.2: Statistical Mechanics (Atoms, Molecules, and Clusters)** *CRC Press, 2013*

pdf, 350 pages, englishConcepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics, the second book in a two-volume set, focuses on the dynamics of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It enables readers to learn how concepts from ab initio quantum chemistry and density functional theory (DFT) can be used to describe, understand, and predict chemical dynamics.

This book covers a wide range of subjects, including discussions on the following topics:

- Time-dependent DFT.

- Quantum fluid dynamics (QFD).

- Photodynamic control, nonlinear dynamics, and quantum hydrodynamics.

- Molecules in a laser field, charge carrier mobility, and excitation energy transfer.

- Mechanisms of chemical reactions.

- Nucleation, quantum Brownian motion, and the third law of thermodynamics.

- Transport properties of binary mixtures.

Although most of the chapters are written at a level that is accessible to a senior graduate student, experienced researchers will also find interesting new insights in these experts’ perspectives. This book provides an invaluable resource toward understanding the whole gamut of atoms, molecules, and clusters.

http://dfiles.ru/files/hjsvjpsou