Density-functional theory of atoms and molecules
β Scribed by Robert G. Parr, Yang Weitao
- Book ID
- 127432129
- Publisher
- Oxford University Press; Clarendon Press
- Year
- 1994
- Tongue
- English
- Weight
- 10 MB
- Series
- International series of monographs on chemistry 16
- Category
- Library
- City
- New York :, Oxford [England]
- ISBN-13
- 9780195042795
No coin nor oath required. For personal study only.
β¦ Synopsis
This book is a rigorous, unified account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. Containing a detailed discussion of the chemical potential and its derivatives, it provides an understanding of the concepts of electronegativity, hardness and softness, and chemical reactivity. Both the Hohenberg-Kohn-Sham and the Levy-Lieb derivations of the basic theorems are presented, and extensive references to the literature are included. Two introductory chapters and several appendices provide all the background material necessary beyond a knowledge of elementary quantum theory.
π SIMILAR VOLUMES
This book is a rigorous, unified account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. Containing a detailed discussion of the chemical potential and its derivatives, it provides an understanding of t
Applications of the local-scaling transformation version of density functional theory, LS-DFT, to atoms and diatomic molecules are presented. In the case of atoms, explicit kinetic-and exchange-energy functionals for first-and second-row atoms at the HartreeαFock level are constructed. The emphasis