| 作 者： | 威廉·帕金森 |
| 出版社： | 哈尔滨工业大学出版社 |
| 丛编项： | |
| 版权说明： | 本书为公共版权或经版权方授权，请支持正版图书 |
| 标 签： | 暂缺 |
| ISBN | 出版时间 | 包装 | 开本 | 页数 | 字数 |
|---|---|---|---|---|---|
| 未知 | 暂无 | 暂无 | 未知 | 0 | 暂无 |
Author biography
1 Introduction
2 Motion in matter
3 Vibrating matter
3．1 Classical vibration
3．2 Planck's approach to vibration
4 Rotating matter
4．1Analysis of classical rotational motion
4．2 Bohr's approach to rotation
5 Translating matter
5．1Analysis of classical translational motion
5．2 de Broglie analysis of translational motion
6 Quantum translation
6．1 Stationary state wave functions
6．2 Unconstrained one-dimensional translation
6．3 0ne-dimensional translation in a box
6．4 Multi-dimensional translation in a box
7 Interpreting quantum mechanics
7．1 The probability density
7．2 Eigenvectors and basis sets
7．3 Projection operators
7．4 Expectation values
7．5 The uncertainty principle
8 Quantum rotation
8．1 Circular motion： the particle on a ring
8．2 Spherical motion： the particle on a sphere
9 Quantum vibration
9．1 Harmonic oscillation
9．2 Anharmonicity
10 Variational methods
10．1 Prologue
10．2 The variational principle
10．3 Determining expansion coefficients
11 Electrons in atoms
11．1 Rotational motion due to a central potential： the hydrogen atom
11．2 Properties of the hydrogen atom solutions
11．3 Electron spin
11．4 Populating many-electron atoms
11．5 Many-body wave functions
11．6 Antisymmetry
11．7 Angular momentum in many-electron atoms
12 Perturbation theory
12．1 Rayleigh Schrodinger perturbation theory
12．2 Applications of perturbation theory
12．3 The resolvent operator
12．4 Techniques for solving the sum over states equations
13 Electrons in molecules
13．1 The simplest molecular model： a one-electron diatomic
13．2 The hydrogen molecule
13．3 Practical information regarding calculations
13．4 Qualitative molecular orbital theory for homonuclear diatomics
13．5 The Huckel method
Appendices
A Physical constants and units
B Calculus and trigonometry essentials
Index
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