Contains the fundamental electronic structure concepts of functional materials, important for the studies of the structure-property relationship and structure design of functional materials.
Contains the fundamental electronic structure concepts of functional materials, important for the studies of the structure-property relationship and structure design of functional materials.
Guo-Cong Guo is Professor and Director of the State Key Lab of Structural Chemistry at Fujian Institute of Research on the Structure of Matter (FJIRSM), Chinese Academy of Sciences, P. R. China, currently focusing on the structure-property relationships studies of nonlinear optical, photochromic and nano-catalytic materials. Xiao-Ming Jiang is Professor at Fujian Institute of Research on the Structure of Matter (FJIRSM), Chinese Academy of Sciences, P. R. China, currently focusing on the experimental electronic structure and total scattering techniques for uncovering interesting structural features underneath physical and chemical properties.
Inhaltsangabe
CHAPTER 1 OVERVIEW OF ELECTRONIC STRUCTURE CRYSTALLOGRAPHY 1.1 Introduction 1.2 History of Electronic Structure Crystallography 1.3 Basic Descriptors of Electronic Structure 1.4 Experimental Characterization of Electronic Structure References CHAPTER 2 FIRST-PRINCIPLE CALCULATION OF THE ELECTRON DENSITY FUNCTIONS 2.1 Introduction 2.2 Basic Framework and Assumptions of the First-Principle Calculations 2.3 Density Matrix and Density Function 2.4 Hartree-Fock (HF) and Kohn-Sham (KS) Methods References CHAPTER 3 TOPOLOGICAL INDICIES AND PROPERTIES OF ELECTRONIC STRUCTURES 3.1 Introduction 3.2 Analysis of Topological Atoms in Molecules 3.3 Chemical Interaction Analysis 3.4 Coarse Graining and Energy Partition of the Density Matrix 3.5 Restricted Space Partition 3.6 Intermolecular Interaction Energy References CHAPTER 4 PRINCIPLES OF ELECTRONIC STRUCTURE MEASUREMENT 4.1 Introduction 4.2 Thermal Vibration Analysis 4.3 Scattering Experiments 4.4 Refinement Algorithm for Experimental Electronic Structure References CHAPTER 5 PSEUDOATOM MODEL 5.1 Introduction 5.2 Independent Atom Model 5.3 Kappa Model 5.4 Multipole Model 5.5 Spin Density Model 5.6 Other Electron Density Models References CHAPTER 6 DENSITY MATRIX MODEL 6.1 Introduction 6.2 Density Matrix Model 6.3 Correlation of Density Matrix to Scattering Experiments 6.4 Reconstruction and Refinement of the Density Matrix References CHAPTER 7 ELECTRON WAVEFUNCTION MODELS 7.1 Introduction 7.2 X-Ray Constrained Wavefunction (XCW) Model 7.3 The X-Ray Constrained Extremely Localized Molecular Orbital Method References CHAPTER 8 FUNCTIONAL ELECTRONIC STRUCTURES AND FUNCTIONAL MOTIF OF MATERIALS 8.1 Introduction 8.2 Material Functional Motif 8.3 Functional Electronic Structures 8.4 Function-oriented Design of Functional Materials References
CHAPTER 1 OVERVIEW OF ELECTRONIC STRUCTURE CRYSTALLOGRAPHY 1.1 Introduction 1.2 History of Electronic Structure Crystallography 1.3 Basic Descriptors of Electronic Structure 1.4 Experimental Characterization of Electronic Structure References CHAPTER 2 FIRST-PRINCIPLE CALCULATION OF THE ELECTRON DENSITY FUNCTIONS 2.1 Introduction 2.2 Basic Framework and Assumptions of the First-Principle Calculations 2.3 Density Matrix and Density Function 2.4 Hartree-Fock (HF) and Kohn-Sham (KS) Methods References CHAPTER 3 TOPOLOGICAL INDICIES AND PROPERTIES OF ELECTRONIC STRUCTURES 3.1 Introduction 3.2 Analysis of Topological Atoms in Molecules 3.3 Chemical Interaction Analysis 3.4 Coarse Graining and Energy Partition of the Density Matrix 3.5 Restricted Space Partition 3.6 Intermolecular Interaction Energy References CHAPTER 4 PRINCIPLES OF ELECTRONIC STRUCTURE MEASUREMENT 4.1 Introduction 4.2 Thermal Vibration Analysis 4.3 Scattering Experiments 4.4 Refinement Algorithm for Experimental Electronic Structure References CHAPTER 5 PSEUDOATOM MODEL 5.1 Introduction 5.2 Independent Atom Model 5.3 Kappa Model 5.4 Multipole Model 5.5 Spin Density Model 5.6 Other Electron Density Models References CHAPTER 6 DENSITY MATRIX MODEL 6.1 Introduction 6.2 Density Matrix Model 6.3 Correlation of Density Matrix to Scattering Experiments 6.4 Reconstruction and Refinement of the Density Matrix References CHAPTER 7 ELECTRON WAVEFUNCTION MODELS 7.1 Introduction 7.2 X-Ray Constrained Wavefunction (XCW) Model 7.3 The X-Ray Constrained Extremely Localized Molecular Orbital Method References CHAPTER 8 FUNCTIONAL ELECTRONIC STRUCTURES AND FUNCTIONAL MOTIF OF MATERIALS 8.1 Introduction 8.2 Material Functional Motif 8.3 Functional Electronic Structures 8.4 Function-oriented Design of Functional Materials References
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