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Concepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics
Paperback
Series: Atoms, Molecules, and Clusters
ISBN13: 9780367380311
Publisher: Crc Pr Inc
Published: Sep 23 2019
Pages: 350
Weight: 1.10
Height: 0.70 Width: 6.10 Depth: 9.10
Language: English
Offering chapters written by experts in their fields, this book focuses on the statistical treatment of assemblies of atoms and molecules, including computer simulation methods (both ab initio and classical molecular dynamics) as well as various aspects of chemical dynamics. Itenables 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. Paying particular attention to current trends in the field, this book covers both theory and applications.
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