Concepts and Methods in Modern Theoretical Chemistry ATOMS, MOLECULES, AND CLUSTERS : Statistical Mechanics - Vol II

Sinopsis

ATOMS, MOLECULES, AND CLUSTERS: STRUCTURE, REACTIVITY, AND DYNAMICS

While atoms and molecules constitute the fundamental building blocks of matter, atomic and molecular clusters lie somewhere between actual atoms and molecules and extended solids. Helping to elucidate our understanding of this unique area with its abundance of valuable applications, this series includes volumes that investigate the structure, property, reactivity, and dynamics of atoms, molecules, and clusters. The scope of the series encompasses all things related to atoms, molecules, and clusters including both experimental and theoretical aspects. The major emphasis of the series is to analyze these aspects under two broad categories: approaches and applications. The approaches category includes different levels of quantum mechanical theory with various computational tools augmented by available interpretive methods, as well as state-of-the-art experimental techniques for unraveling the characteristics of these systems including ultrafast dynamics strategies. Various simulation and quantitative structure–activity relationship (QSAR) protocols will also be

included in the area of approaches.

The applications category includes topics like membranes, proteins, enzymes, drugs, biological systems, atmospheric and interstellar chemistry, solutions, zeolites, catalysis, aromatic systems, materials, and weakly bonded systems. Various devices exploiting electrical, mechanical, optical, electronic, thermal, piezoelectric, and magnetic properties of those systems also come under this purview.

The first two books in the series are (a) Aromaticity and Metal Clusters and (b) Quantum Trajectories. A two-book set on Concepts and Methods in Modern Theoretical Chemistry, edited by Swapan Kumar Ghosh and Pratim Kumar Chattaraj, is the new addition to this series. The first book focuses on the electronic structure and reactivity of many-electron systems and the second book deals with the statistical mechanical treatment of collections of such systems.

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