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[资源] 【英美经典教材】《Quantum Chemistry_5th Edition_by Levine》【无重复】

【英美经典教材】《Quantum Chemistry_5th Edition_by Levine》【已搜索，无重复】

sobereva虫友的评价:
"国内的量化书每本在我书架上都有，可以很负责地说，国内没有任何一本值得向新人推荐的量子化学书。Levine的Quantum chemsitry是量化入门不二之选，讲解清晰透彻，只要高数能及格，哪怕没有任何量子力学基础也能读懂（此书的前一半基本就是量子力学基础书），... ...。
现在国内最著名的量化书显然是《量子化学——基本原理和从头计算法》第二版，新人看这书学量化，是在走最弯的弯路。"
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我的这本书:
2000年，5th edition，749页，71 MB。
Language: English

封面：
。

。
简介：

Integrating many new computer-oriented examples and problems throughout, this modern introduction to quantum chemistry covers quantum mechanics, atomic structure, and molecular electronics, and clearly demonstrates the usefulness and limitations of current quantum-mechanical methods for the calculation of molecular properties.Covers such areas as the Schrödinger Equation, harmonic oscillator, angular momentum, hydrogen atom, theorems of quantum mechanics, electron spin and the Pauli Principle, the Virial Theorem and the Hellmann-Feynman Theorem, and more. Contains solid presentations of the mathematics needed for quantum chemistry, clearly explaining difficult or subtle points in detail. Offers full, step-by-step examinations of derivations that are easy to follow and understand. Offers comprehensive coverage of recent, revolutionary advances in modern quantum-chemistry methods for calculating molecular electronic structure, including the ab initio and semiempirical methods for molecular calculations. Now integrates over 500 problems throughout, with a substantial increase in the amount of computer applications, and fully updated discussions of molecular electronic structure calculations.

目录:
Table of Contents:

1. The Schrodinger Equation.
2. The Particle in a Box.
3. Operators.
4. The Harmonic Oscillator.
5. Angular Momentum.
6. The Hydrogen Atom.
7. Theorems of Quantum Mechanics.
8. The Variation Method.
9. Perturbation Theory.
10. Electron Spin and the Pauli Principle.
11. Many-Electron Atoms.
12. Molecular Symmetry.
13. Electronic Structure of Diatomic Molecules.
14. The Virial Theorem and the Hellmann-Feynman Theorem.
15. Ab Initio and Density-Functional Treatments of Molecules.
16. Semiempirical and Molecular-Mechanics Treatments of Molecules.
17. Comparisons of Methods.
Appendix.
Bibliography.
Answers to Selected Problems.
Index.

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敬请各位朋友，下载之后，给个回帖评价。我也好继续推出此书的第六版(DJVU格式)。

感谢各位朋友的支持！谢谢回帖评价！

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