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Titlebook: Electronic Structure of Quantum Confined Atoms and Molecules; K.D. Sen Book 2014 Springer International Publishing Switzerland 2014 Densit

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發(fā)表于 2025-3-21 17:00:33 | 只看該作者 |倒序瀏覽 |閱讀模式
書目名稱Electronic Structure of Quantum Confined Atoms and Molecules
編輯K.D. Sen
視頻videohttp://file.papertrans.cn/307/306425/306425.mp4
概述Features an interdisciplinary field of spatially confined quantum systems.Summarizes recent developments.Chapters contain fresh results and ideas.Rare and exhaustive range of international contributio
圖書封面Titlebook: Electronic Structure of Quantum Confined Atoms and Molecules;  K.D. Sen Book 2014 Springer International Publishing Switzerland 2014 Densit
描述The present volume is a collection of review articles highlighting the fundamental advances made in this area by the internationally acclaimed research groups , most of them being pioneers themselves and coming together for the first time.
出版日期Book 2014
關鍵詞Density Functional Theory; Drichlet and Neumann Boundary Conditions; Electric Polarizability; Electroni
版次1
doihttps://doi.org/10.1007/978-3-319-09982-8
isbn_softcover978-3-319-34904-6
isbn_ebook978-3-319-09982-8
copyrightSpringer International Publishing Switzerland 2014
The information of publication is updating

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沙發(fā)
發(fā)表于 2025-3-22 00:18:10 | 只看該作者
板凳
發(fā)表于 2025-3-22 03:19:01 | 只看該作者
The Confined Hydrogen Atom Revisited,s for the ground state energy and other properties of that atomic system as a function of the box radius by using a variational method and a perturbative approach, where both, electron and nucleus, are allowed to move within an impenetrable spherical cavity. In the first treatment exponents and line
地板
發(fā)表于 2025-3-22 04:57:24 | 只看該作者
Variational Perturbation Treatment for Excited States of Confined Two-Electron Atoms,=?1???4. These are the first two excited states of the two-electron system and serve as benchmarks for excited state calculations. Variational perturbation theory provides a direct path to excited state calculations and replaces the secular determinant solution of the variational procedure with a pr
5#
發(fā)表于 2025-3-22 08:58:58 | 只看該作者
Confined Quantum Systems Using the Finite Element and Discrete Variable Representation Methods,tion since the beginning from the Quantum Theory. The physical and chemical properties of confined objects are modified with respect to free objects such as due the spatial confinement as to other factors as, for example, the electromagnetic field, not saturated chemical bounds, etc. In recent years
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發(fā)表于 2025-3-22 16:11:35 | 只看該作者
Bound and Resonant States in Confined Atoms,nding on the nature of the environment. In this work, we investigate the one- and two-electron atoms confined in a quantum dot described by a finite oscillator potential. The bound states of one- and two-electron atoms and resonances of two-electron atoms are calculated by using the variational and
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發(fā)表于 2025-3-22 20:01:05 | 只看該作者
Spatial and Shell-Confined One Electron Atomic and Molecular Systems: Structure and Dipole Polarizabilities are remarkably modified when subjected to various types of confinement: spatial confinement due to a relatively high pressure resulting in various geometries (spherical, cylindrical or prolate spheroidal), endohedral or shell confinement represented by a single- or multi-walled shell potent
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發(fā)表于 2025-3-22 21:25:42 | 只看該作者
Density Functional Theory Applied on Confined Many-Electron Atoms,wed and it is applied on a modification of the Thomas-Fermi model, where the cusp condition is satisfied. By analyzing the equation involved in this discussion, it is found that in the Thomas-Fermi model a neutral atom cannot be confined in a sphere, of arbitrary radius, where the electron density i
9#
發(fā)表于 2025-3-23 04:04:03 | 只看該作者
Study of Quantum Confinement of , Ion and H, Molecule with Monte Carlo. Respective Role of the Elecstudy within a variational approach these molecules when confined by impenetrable surfaces. The study is carried out beyond the Born-Oppenheimer approximation so that the motion of the nuclei is included in the trial wave function. The molecules are studied in their lowest rovibrational state. Confi
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發(fā)表于 2025-3-23 08:38:35 | 只看該作者
Electronic Structure of Quantum Confined Atoms and Molecules
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