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Density-Functional Theory of Atoms and Molecules

Yang Weitao Parr, Robert G.

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Leveringstid: 2-4 uker

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Omtale

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.

  • Utgivelsesdato:

    05.01.1995

  • ISBN/Varenr:

    9780195092769

  • Språk:

    , Engelsk

  • Forlag:

    Oxford University Press Inc

  • Fagtema:

    Matematikk og naturvitenskap

  • Litteraturtype:

    Faglitteratur

  • Sider:

    352

  • Høyde:

    22.9 cm

  • Bredde:

    15.3 cm

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