Concepts and Methods in Modern Theoretical Chemistry- Vol I & torrent

Concepts and Methods in Modern Theoretical Chemistry Two Volume Set
1. Concepts and Methods in Modern Theoretical Chemistry Vol 1: Electronic Structure and Reactivity
2. Concepts and Methods in Modern Theoretical Chemistry Vol 2: Statistical Mechanics
Authors: Swapan Kumar Ghosh and Pratim Kumar Chattaraj
Published: February 2013
Publisher: CRC Press
Format: Retail PDF

Volume I:
Concepts 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.
Volume II:
Concepts 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.