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书名 | 海浪的原理——介绍量子力学的技巧与应用 |
分类 | 教育考试-外语学习-英语 |
作者 | (美)威廉·帕金森 |
出版社 | 哈尔滨工业大学出版社 |
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简介 | 内容推荐 《海浪的原理:介绍量子力学的技巧与应用(英文)》是一部英文科普著作,由国外版权引进而来,中文书名或可译为《海浪的原理:介绍量子力学的技巧与应用》。《海浪的原理:介绍量子力学的技巧与应用(英文)》作者为威廉·帕金森(William Parkinson),东南路易斯安那大学教授,他于1977年就读于宾夕法尼亚大学,获得了化学学士学位,后来他先后担任过环境工程师、建筑工人、海洋生物学家,以及高中物理和数学老师。1989年他在佛罗里达大学量子理论项目中获得博士学位。在该领域很好具有成长性的几年中,他有幸与世界上很好的计算化学专家打交道,他曾在欧登塞大学(现南丹麦大学)和德克萨斯农工大学做博士后,并于1991年加入东南路易斯安那大学。 目录 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 编辑手记 |
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