电负性
密度泛函理论
含时密度泛函理论
功能理论
分子中的原子
理论物理学
Atom(片上系统)
轨道自由密度泛函理论
理论(学习稳定性)
分子
量子化学
计算化学
密度矩阵
化学
反应性(心理学)
统计物理学
计算机科学
量子力学
纳米技术
认识论
物理
机器学习
量子
嵌入式系统
出处
期刊:Springer eBooks
[Springer Nature]
日期:1980-01-01
卷期号:: 5-15
被引量:2362
标识
DOI:10.1007/978-94-009-9027-2_2
摘要
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.
科研通智能强力驱动
Strongly Powered by AbleSci AI