Density-Functional Theory of Atoms and Molecules (International Series of Monographs on Chemistry) pdf epub mobi txt 電子書下載 2024

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Robert G. Parr

Oxford University Press, USA

1994-05-26

342

USD 147.95

Paperback

9780195092769

圖書標籤: DFT 量子化學物理物理學我想讀 QC

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发表于2024-11-23

Density-Functional Theory of Atoms and Molecules (International Series of Monographs on Chemistry) epub 下載 mobi 下載 pdf 下載 txt 電子書下載 2024

Density-Functional Theory of Atoms and Molecules (International Series of Monographs on Chemistry) pdf epub mobi txt 電子書下載 2024

圖書描述

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.

Density-Functional Theory of Atoms and Molecules (International Series of Monographs on Chemistry) 下載 mobi epub pdf txt 電子書

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Density-Functional Theory of Atoms and Molecules (International Series of Monographs on Chemistry) pdf epub mobi txt 電子書下載

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這本書的 appendix A 應該撕下來單獨賣給剛學分析力學/剛學經典場論的人讀。分析力學做變分的時候常常有人直接把泛函微分當偏導看，這進行到場論會導緻一大堆錯誤理解，又因為在場論大傢都用拉氏密度不用拉氏量，許多至關重要的細節都被濛混過去瞭，比如在場的歐拉拉格朗日方程中時間全導算符應該對全空間的場都做 chain rule 之類細節。

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It has a very useful appendix!

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