Density-Functional Theory of Atoms and Molecules

Parr, Robert G., Yang Weitao

  • 出版商: Oxford University Press, USA
  • 出版日期: 1994-05-26
  • 售價: $12,050
  • 貴賓價: 9.5$11,448
  • 語言: 英文
  • 頁數: 352
  • 裝訂: Quality Paper - also called trade paper
  • ISBN: 0195092767
  • ISBN-13: 9780195092769
  • 相關分類: 量子 Quantum
  • 海外代購書籍(需單獨結帳)

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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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