Density-functional theory of atoms and molecules

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Series: International series of monographs on chemistry 16

ISBN: 0195092767, 9780195092769, 9781429406062, 0195042794, 9780195042795

Size: 6 MB (6292279 bytes)

Pages: 336/336

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Robert G. Parr, Yang Weitao0195092767, 9780195092769, 9781429406062, 0195042794, 9780195042795

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.

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