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By: Pratim Kumar Chattaraj (Edited by) , Swapan Kumar Ghosh (Edited by)
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Offering chapters written by experts in their fields, this book focuses on the electronic structures and reactivities of atoms and molecules. 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. Paying particular attention to current trends in the field, this book introduces modern electronic structure theory to the readers and describes various reactivity-related concepts like isomorphic local hardness, molecular electrostatic potentials, and spin vorticity.
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:
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.
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