Density-functional theory of atoms and molecules / Robert G. Parr and Weitao Yang.
Material type:
- 9780195092769
- 0195042794
- 0195092767 (pbk.)
- 530.41 19 PAR
Item type | Current library | Collection | Call number | Status | Notes | Date due | Barcode | |
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CUTN Central Library Sciences | Non-fiction | 530.41 PAR (Browse shelf(Opens below)) | Checked out to Ravindran P (PA1803) | Transferred to Dr.P.Ravindran | 20/05/2020 | 31116 |
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. The book is intended for physicists, chemists, and advanced students in chemistry.
1. Elementary Wave Mechanics ; 2. Density Matrices ; 3. Density-Functional Theory ; 4. The Chemical Potential ; 5. Chemical Potential Derivatives ; 6. Thomas-Fermi and Related Models ; 7. The Kohn-Sham Method: Basic Principles ; 8. The Kohn-Sham Method: Elaboration ; 9. Extensions ; 10. Aspects of Atoms and Molecules ; 11. Miscellany
Includes bibliography (p. 285-317) and indexes.
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