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Concepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics 第1 版
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Concepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics
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:
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.
350 pages
| メディア | 書籍 Paperback Book (ソフトカバーで背表紙を接着した本) |
| リリース済み | 2019年9月23日 |
| ISBN13 | 9780367380311 |
| 出版社 | Taylor & Francis Ltd |
| ページ数 | 350 |
| 寸法 | 150 × 220 × 10 mm · 544 g |
| 言語 | 英語 |
| 編集者 | Chattaraj, Pratim Kumar |
| 編集者 | Ghosh, Swapan Kumar |
