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Titlebook: Contemporary Quantum Chemistry; An Introduction J. Goodisman Book 1977 Plenum Press, New York 1977 Atom.chemistry.inorganic chemistry.mecha

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樓主: melancholy
21#
發(fā)表于 2025-3-25 05:49:30 | 只看該作者
,Propriétés géométriques de l’optimum,om these we will generalize to obtain rules to be used in the more complicated cases, for which we will not explicitly carry out calculations. The simplest cases are H.+(two protons and one electron) and H. (two protons and two electrons). Our main goal is to find out what makes these molecules stab
22#
發(fā)表于 2025-3-25 10:40:38 | 只看該作者
23#
發(fā)表于 2025-3-25 13:00:07 | 只看該作者
24#
發(fā)表于 2025-3-25 17:52:56 | 只看該作者
Cellular Automata: Applicationsd other properties of the time-independent states of atoms and molecules may be calculated. Now, we discuss change or time dependence. This means that we return to a topic mentioned at the very beginning of the book, when we discussed how spectroscopy, through Bohr’s postulates, led to recognition t
25#
發(fā)表于 2025-3-25 21:26:17 | 只看該作者
26#
發(fā)表于 2025-3-26 03:47:25 | 只看該作者
Variation et optimisation de formesIn this chapter, we build on the ideas developed in our treatment of H. (Sections 8.3–8.5). We will not be able to do much in the way of complete calculations, for which there should be no regrets. Rather, we try to generalize the results for H. to other systems in a semi-intuitive way.
27#
發(fā)表于 2025-3-26 06:09:12 | 只看該作者
28#
發(fā)表于 2025-3-26 09:01:42 | 只看該作者
Symmetry Reductions in Model-Checkingnds of particles that have to be considered, electrons and nuclei. All electrons are the same, that is, they have the same mass and charge; nuclei are of different kinds, since they can have different masses and charges.
29#
發(fā)表于 2025-3-26 15:53:55 | 只看該作者
30#
發(fā)表于 2025-3-26 17:40:32 | 只看該作者
,Propriétés géométriques de l’optimum,will be more complicated, and in this chapter we will find out how. In Chapter 8, we will study many-electron atoms using our knowledge of the one-electron atom. This is typical: we usually try to break down a many-electron problem into one-electron problems, thus taking the electrons one at a time.
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