標(biāo)題: Titlebook: Electronic Structure of Quantum Confined Atoms and Molecules; K.D. Sen Book 2014 Springer International Publishing Switzerland 2014 Densit [打印本頁(yè)] 作者: 呻吟 時(shí)間: 2025-3-21 17:00
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules影響因子(影響力)
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules影響因子(影響力)學(xué)科排名
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules網(wǎng)絡(luò)公開(kāi)度
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules網(wǎng)絡(luò)公開(kāi)度學(xué)科排名
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules被引頻次
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules被引頻次學(xué)科排名
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules年度引用
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules年度引用學(xué)科排名
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules讀者反饋
書(shū)目名稱(chēng)Electronic Structure of Quantum Confined Atoms and Molecules讀者反饋學(xué)科排名
作者: APEX 時(shí)間: 2025-3-22 00:18 作者: 角斗士 時(shí)間: 2025-3-22 03:19
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作者: 增長(zhǎng) 時(shí)間: 2025-3-22 04:57
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作者: 受辱 時(shí)間: 2025-3-22 08:58
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作者: outset 時(shí)間: 2025-3-22 16:11
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 作者: outset 時(shí)間: 2025-3-22 20:01
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作者: Catheter 時(shí)間: 2025-3-22 21:25
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作者: Alienated 時(shí)間: 2025-3-23 04:04
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作者: WAIL 時(shí)間: 2025-3-23 08:38
Electronic Structure of Quantum Confined Atoms and Molecules作者: Fsh238 時(shí)間: 2025-3-23 13:28
Electronic Structure of Quantum Confined Atoms and Molecules978-3-319-09982-8作者: 放逐某人 時(shí)間: 2025-3-23 13:51
Avinash Kumar,L. N. Pattanaik,Rajeev Agrawalric dipole moment, thus exhibiting an additional reactivity, (iv) its electron exerts a well-defined pressure distribution on the walls of the confining dihedral angle, and (v) the Zeeman effect for a uniform magnetic field in the direction of the edge of the angles is also different from that of th作者: hermitage 時(shí)間: 2025-3-23 20:42
Innovations in Health and Wellbeing,ome vertexes. In particular the continuous modifications of the cavity to the other ones are considered. To some extent this problem is similar to that one of the Crystal Field Theory, but the effects of the point charges and impenetrable boundaries are essentially different, just as the resulting l作者: cocoon 時(shí)間: 2025-3-23 22:39 作者: GULP 時(shí)間: 2025-3-24 03:46
https://doi.org/10.1057/9780230355880s in the liquid helium or neutral plasma; in semiconductors structures in the mesoscopic-scale, as artificial atoms and molecules, or quantum dots; in atoms under pressure that are important for the agreement of the interior of planets, among others. Thus, different theoretical and computational met作者: nutrition 時(shí)間: 2025-3-24 09:33 作者: 真實(shí)的人 時(shí)間: 2025-3-24 13:49 作者: 缺乏 時(shí)間: 2025-3-24 15:45
Operative Ebene: Projektmanagement,ferences, for the correlation energy, between the correlation functionals used and a wave function obtained by a Hylleraas wave functions expansion for two-electron system. Thus, we pointed out some relevant issues that must be addressed in the near future by the Kohn-Sham method applied to confined作者: thyroid-hormone 時(shí)間: 2025-3-24 21:43
https://doi.org/10.1007/978-3-8349-3892-3ment. The present study reveals that a metastable bound state of these molecular systems, above the energy corresponding to the dissociation limit, can be obtained when the electron constrain is present. Expectation values of the internuclear distance and the mean electron to nuclear center of mass 作者: inculpate 時(shí)間: 2025-3-25 02:54
Surface Effects in the Hydrogen Atom Confined by Dihedral Angles,ric dipole moment, thus exhibiting an additional reactivity, (iv) its electron exerts a well-defined pressure distribution on the walls of the confining dihedral angle, and (v) the Zeeman effect for a uniform magnetic field in the direction of the edge of the angles is also different from that of th作者: 膠水 時(shí)間: 2025-3-25 04:40
Symmetry Reduction and Energy Levels Splitting of the One-Electron Atom in an Impenetrable Cavity,ome vertexes. In particular the continuous modifications of the cavity to the other ones are considered. To some extent this problem is similar to that one of the Crystal Field Theory, but the effects of the point charges and impenetrable boundaries are essentially different, just as the resulting l作者: 植物學(xué) 時(shí)間: 2025-3-25 08:41 作者: ingenue 時(shí)間: 2025-3-25 12:25
Confined Quantum Systems Using the Finite Element and Discrete Variable Representation Methods,s in the liquid helium or neutral plasma; in semiconductors structures in the mesoscopic-scale, as artificial atoms and molecules, or quantum dots; in atoms under pressure that are important for the agreement of the interior of planets, among others. Thus, different theoretical and computational met作者: 調(diào)整 時(shí)間: 2025-3-25 15:51 作者: 神刊 時(shí)間: 2025-3-25 22:38
Spatial and Shell-Confined One Electron Atomic and Molecular Systems: Structure and Dipole Polarizarious cases : two center, nearly one center and off-center descriptions. Under the spatial confinement, the electronic curves of the excited states of . which are normally repulsive are bent such as to be transformed into wells, and this modifies the spectroscopy of this system. As well, within a ca作者: superfluous 時(shí)間: 2025-3-26 03:30
Density Functional Theory Applied on Confined Many-Electron Atoms,ferences, for the correlation energy, between the correlation functionals used and a wave function obtained by a Hylleraas wave functions expansion for two-electron system. Thus, we pointed out some relevant issues that must be addressed in the near future by the Kohn-Sham method applied to confined作者: 引起 時(shí)間: 2025-3-26 05:02
Study of Quantum Confinement of , Ion and H, Molecule with Monte Carlo. Respective Role of the Elecment. The present study reveals that a metastable bound state of these molecular systems, above the energy corresponding to the dissociation limit, can be obtained when the electron constrain is present. Expectation values of the internuclear distance and the mean electron to nuclear center of mass 作者: 閑蕩 時(shí)間: 2025-3-26 12:04 作者: 倔強(qiáng)不能 時(shí)間: 2025-3-26 15:46 作者: Irritate 時(shí)間: 2025-3-26 20:37 作者: 依法逮捕 時(shí)間: 2025-3-26 22:00
Book 2014The 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.作者: Lumbar-Stenosis 時(shí)間: 2025-3-27 04:15
https://doi.org/10.1007/978-3-319-09982-8Density Functional Theory; Drichlet and Neumann Boundary Conditions; Electric Polarizability; Electroni作者: 細(xì)頸瓶 時(shí)間: 2025-3-27 06:22 作者: 泥沼 時(shí)間: 2025-3-27 13:01 作者: 使增至最大 時(shí)間: 2025-3-27 17:39 作者: 無(wú)力更進(jìn) 時(shí)間: 2025-3-27 18:53 作者: 易碎 時(shí)間: 2025-3-27 22:43 作者: CHOKE 時(shí)間: 2025-3-28 04:36 作者: 粗野 時(shí)間: 2025-3-28 06:53 作者: 拍下盜公款 時(shí)間: 2025-3-28 12:13
Operative Ebene: Projektmanagement,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作者: intellect 時(shí)間: 2025-3-28 16:25
https://doi.org/10.1007/978-3-8349-3892-3study 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作者: Deject 時(shí)間: 2025-3-28 19:50 作者: irreparable 時(shí)間: 2025-3-29 00:44 作者: 絆住 時(shí)間: 2025-3-29 06:59
