Povej prijatelju o tem izdelku:
Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity Pratim Kumar Chattaraj-Swapan Kumar Ghosh 1. izdaja
Naročeno iz oddaljenega skladišča
Božična darila lahko vrnete do 31. januarja
Kaj pravijo naše stranke:
Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity
Pratim Kumar Chattaraj-Swapan Kumar Ghosh
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:
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.
498 pages
| Medij | Knjige Paperback Book (Knjiga z mehkimi platnicami in lepljenim hrbtom) |
| Izdano | 23. septembra 2019 |
| ISBN13 | 9780367380328 |
| Založniki | Taylor & Francis Ltd |
| Strani | 498 |
| Dimenzije | 150 × 220 × 10 mm · 704 g |
| Jezik | Angleščina |
| Urednik | Chattaraj, Pratim Kumar |
| Urednik | Ghosh, Swapan Kumar |
