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Titlebook: The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecul; N. I. Gidopoulos,S. Wilson Conferenc

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書目名稱The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecul
編輯N. I. Gidopoulos,S. Wilson
視頻videohttp://file.papertrans.cn/911/910057/910057.mp4
叢書名稱Progress in Theoretical Chemistry and Physics
圖書封面Titlebook: The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecul;  N. I. Gidopoulos,S. Wilson Conferenc
描述This volume records the proceedings of a Forum on The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State held at the Coseners‘ House, Abingdon-on-Thames, Oxon. over the period 31st May - 2nd June, 2002. The forum consisted of 26 oral and poster presentations followed by a discussion structure around questions and comments submitted by the participants (and others who had expressed an interest) in advance of the meeting. Quantum mechanics provides a theoretical foundation for our under- standing of the structure and properties of atoms, molecules and the solid state in terms their component particles, electrons and nuclei. (Rel- ativistic quantum mechanics is required for molecular systems contain- ing heavy atoms.) However, the solution of the equations of quantum mechanics yields a function, a wave function, which depends on the co- ordinates, both space and spin, of all of the particles in the system. This functions contains much more information than is required to yield the energy or other property.
出版日期Conference proceedings 2003
關(guān)鍵詞Potential; Theoretical physics; matrix theory; molecule; particles
版次1
doihttps://doi.org/10.1007/978-94-017-0409-0
isbn_softcover978-90-481-6508-7
isbn_ebook978-94-017-0409-0Series ISSN 1567-7354 Series E-ISSN 2215-0129
issn_series 1567-7354
copyrightSpringer Science+Business Media Dordrecht 2003
The information of publication is updating

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The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecul978-94-017-0409-0Series ISSN 1567-7354 Series E-ISSN 2215-0129
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Progress in Theoretical Chemistry and Physicshttp://image.papertrans.cn/t/image/910057.jpg
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https://doi.org/10.1007/978-1-349-16911-5The application of numerical methods, i.e., the Finite Element Method and the Weighted Residual Method, to calculate cold forming processes is being discussed. A short explanation of the specific basis of the methods is followed by a comprehensive description of examples of applications.
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