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Density-functional theory of atoms and molecules

Density-functional theory of atoms and molecules

Robert G. Parr, Yang Weitao
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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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Yıl:
1994
Yayımcı:
Oxford University Press; Clarendon Press
Dil:
english
Sayfalar:
336
ISBN 10:
1429406062
ISBN 13:
9781429406062
Seriler:
International series of monographs on chemistry 16
Dosya:
DJVU, 6.00 MB
IPFS:
CID , CID Blake2b
english, 1994
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