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Titlebook: Energy Density Functional Theory of Many-Electron Systems; Eugene S. Kryachko,Eduardo V. Lude?a Book 1990 Kluwer Academic Publishers 1990

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書目名稱Energy Density Functional Theory of Many-Electron Systems
編輯Eugene S. Kryachko,Eduardo V. Lude?a
視頻videohttp://file.papertrans.cn/311/310225/310225.mp4
叢書名稱Understanding Chemical Reactivity
圖書封面Titlebook: Energy Density Functional Theory of Many-Electron Systems;  Eugene S. Kryachko,Eduardo V. Lude?a Book 1990 Kluwer Academic Publishers 1990
出版日期Book 1990
關(guān)鍵詞Thomas-Fermi model; chemistry; electron; particles; quantum chemistry; self-consistent field; solid-state
版次1
doihttps://doi.org/10.1007/978-94-009-1970-9
isbn_softcover978-94-010-7381-3
isbn_ebook978-94-009-1970-9
copyrightKluwer Academic Publishers 1990
The information of publication is updating

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沙發(fā)
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The One-Electron Density,The whole development of chemistry and, in particular, of quantum chemistry may be viewed as the evolution of the following basic concepts (Bader et al., 1979a, b; 1980; 1981; Daudel, 1980):
地板
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A Rigorous Formulation of the Variational Principle in Density Functional Theory,Before starting the present Section, we would like to emphasize the following basic points:
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Understanding Chemical Reactivityhttp://image.papertrans.cn/e/image/310225.jpg
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978-94-010-7381-3Kluwer Academic Publishers 1990
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Overview: 978-94-010-7381-3978-94-009-1970-9
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Software-Projektmanagement kompakt-body systems can be obtained. Also, we have discussed the variational principles described by Eqs.(2.4–1), (2.4–19) and (2.4–20) and have shown their equivalence to the Schr?dinger equation. Furthermore, we have presented an approach based on the Liouville equation (2.1–110) which unifies the treat
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