宏伟 发表于 2025-3-23 10:49:50

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令人心醉 发表于 2025-3-23 14:01:35

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我不重要 发表于 2025-3-23 20:28:24

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向宇宙 发表于 2025-3-23 22:53:23

The Neglect-of-Differential-Overlap Methods of Molecular Orbital Theory,Quantum mechanics, originally developed as a means to aid in the understanding of the source of molecular spectra, now provides the chemist the basis for prediction and explanation of many other physical properties, such as the geometry and stability of molecules.

STELL 发表于 2025-3-24 05:26:18

The , Method,The X. method as applied to problems of theoretical chemistry fits neatly into the gap between the traditional extremes of the . and the semiempirical approaches. It is the aim of this chapter to explain the justification, development, and applications of this method.

失误 发表于 2025-3-24 09:55:03

Modern Theoretical Chemistryhttp://image.papertrans.cn/s/image/864918.jpg

AMOR 发表于 2025-3-24 11:35:31

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者变 发表于 2025-3-24 14:55:39

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Ovulation 发表于 2025-3-24 21:47:20

Diatomics-in-Molecules,dramatic failures. But there are hopeful indications that with improved procedures for implementation and systematic documentation of results, DIM will develop into a practical, quantitatively accurate predictive technique for investigating the electronic structure of polyatomic molecules.

Mnemonics 发表于 2025-3-25 02:06:58

Theoretical Basis for Semiempirical Theories,emically or physically meaningful manner. Thus, far from being a sterile exeicise in applied mathematics, the development of quantum theories of molecular electronic structure has required a great deal of chemical insight and imagination.
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查看完整版本: Titlebook: Semiempirical Methods of Electronic Structure Calculation; Part A: Techniques Gerald A. Segal Book 1977 Plenum Press, New York 1977 Atom.Ps