標(biāo)題: Titlebook: Electron Correlation in Molecules and Condensed Phases; N. H. March Book 1996 Springer Science+Business Media New York 1996 atomic propert [打印本頁] 作者: 珍珠無 時間: 2025-3-21 19:16
書目名稱Electron Correlation in Molecules and Condensed Phases影響因子(影響力)
書目名稱Electron Correlation in Molecules and Condensed Phases影響因子(影響力)學(xué)科排名
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書目名稱Electron Correlation in Molecules and Condensed Phases網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Electron Correlation in Molecules and Condensed Phases被引頻次
書目名稱Electron Correlation in Molecules and Condensed Phases被引頻次學(xué)科排名
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書目名稱Electron Correlation in Molecules and Condensed Phases年度引用學(xué)科排名
書目名稱Electron Correlation in Molecules and Condensed Phases讀者反饋
書目名稱Electron Correlation in Molecules and Condensed Phases讀者反饋學(xué)科排名
作者: Slit-Lamp 時間: 2025-3-21 22:07
W. G. Schmidt,P. H. Hahn,F. Bechstedt main tools to be employed here are the first- and second-order density matrices (see Section 2.2), including the important observable electron density ρ(.) for the analytical development presented. Closely related tools, e.g., the Greens function, are used in discussing quantum computer simulations.作者: POLYP 時間: 2025-3-22 02:08
Peter Schmitteckert,Günter Schneidery quantitative examination of the problem. In contrast, as already mentioned, one has qualitative consequences in multicenter problems that are worthy of full consideration. Let us start by reviewing the situation in the H. molecule, going back to the pioneering work on the theory of the chemical bond by Heitler and London (1927).作者: gregarious 時間: 2025-3-22 06:13 作者: 異端邪說下 時間: 2025-3-22 10:39
Outline, main tools to be employed here are the first- and second-order density matrices (see Section 2.2), including the important observable electron density ρ(.) for the analytical development presented. Closely related tools, e.g., the Greens function, are used in discussing quantum computer simulations.作者: Pillory 時間: 2025-3-22 12:56 作者: Pillory 時間: 2025-3-22 18:48
,Metal—Insulator Transitions and the Chemical Bond,l of Chapter 3 as the background neutralizing density is lowered, the type of transition from delocalized wave functions, belonging to the molecule or solid as a whole, to localized wave functions has been clearly identified.作者: saturated-fat 時間: 2025-3-23 00:14
Martin Karrenbach,Petra Knopf,Matthias JacobThe methods of the preceding chapter are very powerful for calculating the correlation energy of many-electron systems. In the present chapter, as well as the next, attention will be focused primarily on the interpreation of specific physical phenomena that arise solely from electron—electron interactions.作者: NAVEN 時間: 2025-3-23 05:11 作者: 偶然 時間: 2025-3-23 07:33
Quasiparticles and Collective Excitations (Especially Plasmons),The methods of the preceding chapter are very powerful for calculating the correlation energy of many-electron systems. In the present chapter, as well as the next, attention will be focused primarily on the interpreation of specific physical phenomena that arise solely from electron—electron interactions.作者: endarterectomy 時間: 2025-3-23 10:59
Electronic Correlation in Disordered Systems (Especially Liquid Metals),In this chapter the focus is on the effects of electronic correlation in disordered systems, with particular reference to liquid metals. As in crystalline solids, it is useful to consider theoretically two limiting cases:作者: Recess 時間: 2025-3-23 17:10 作者: 冥界三河 時間: 2025-3-23 18:36
https://doi.org/10.1007/978-1-4899-1370-8atomic properties; atoms; cluster; crystal; density; diatomic molecule; disordered system; electron; electro作者: 規(guī)范就好 時間: 2025-3-23 22:38 作者: 指數(shù) 時間: 2025-3-24 05:38
The Structure of Magnetic Herbig—Haro Jets considering the single-centre problem of atoms. A brief discussion of gross trends of atomic ground-state energy with increasing number of electrons serves already to highlight the importance of the electron density in many-body theory—a recurring theme through this volume. It also prompts the gene作者: 蛤肉 時間: 2025-3-24 09:26 作者: 拋媚眼 時間: 2025-3-24 13:14 作者: NEEDY 時間: 2025-3-24 18:53 作者: RECUR 時間: 2025-3-24 19:58
Jens-Uwe Sommer,Stefan Lay,Alexander Blumenl of Chapter 3 as the background neutralizing density is lowered, the type of transition from delocalized wave functions, belonging to the molecule or solid as a whole, to localized wave functions has been clearly identified.作者: orthopedist 時間: 2025-3-25 02:51
The ART of Cosmological Simulationstic field will be the main focal point of this final chapter, following the discussion of electron crystals in zero magnetic field in Chapters 3 and 5. It will be useful, by way of introduction, to extend the zero-field discussion by giving a brief summary of the main physical properties of the elec作者: Ebct207 時間: 2025-3-25 03:37
Homogeneous and Inhomogeneous Electron Assemblies, evidence which demonstrates the weakness of the electron—ion interaction. Therefore the jellium model, introduced initially by Sommerfeld long ago, in which the ionic lattice is smeared out into a uniform neutralizing background of positive charge where the correlated electronic motion takes place, affords a valuable starting point.作者: BURSA 時間: 2025-3-25 09:41
s most grateful to Professors A. Baldereschi, R. Car, and A. Quattropani for making these visits possible, and for the splendidly stimulating environment provided. Professors S. Baroni and R. Resta also influenced considerably the presentation of material by constructive help and comments. Most impo作者: Chromatic 時間: 2025-3-25 14:31
M. Moseler,B. Huber,H. H?kkinen,U. Landman evidence which demonstrates the weakness of the electron—ion interaction. Therefore the jellium model, introduced initially by Sommerfeld long ago, in which the ionic lattice is smeared out into a uniform neutralizing background of positive charge where the correlated electronic motion takes place, affords a valuable starting point.作者: grotto 時間: 2025-3-25 19:04
The ART of Cosmological Simulationspecimen of highly compensated .-type InSb) that magnetic fields would aid Wigner crystallization (now referred to as magnetically induced Wigner solid, MIWS). The pioneering experiment of Andrei .(1988) in this latter area has been subsequently verified and extended by numerous workers (see, for instance, Buhmann ., 1991; Andrei, 1992).作者: largesse 時間: 2025-3-25 20:03 作者: Lament 時間: 2025-3-26 03:33 作者: 逃避系列單詞 時間: 2025-3-26 07:33 作者: muscle-fibers 時間: 2025-3-26 11:01 作者: 流浪 時間: 2025-3-26 16:16
Outline, main tools to be employed here are the first- and second-order density matrices (see Section 2.2), including the important observable electron density ρ(.) for the analytical development presented. Closely related tools, e.g., the Greens function, are used in discussing quantum computer simulations作者: 引起痛苦 時間: 2025-3-26 17:40 作者: 聰明 時間: 2025-3-27 00:18 作者: Coronary-Spasm 時間: 2025-3-27 03:46 作者: photopsia 時間: 2025-3-27 06:56
Quantum Monte Carlo Calculation of Correlation Energy,emperature; namely; configuration interaction (CI) and many-body perturbation theory. The second of these approaches applied to molecules has been dealt with in the review by Wilson (1981). Therefore that ground will not be covered in this chapter. However, there has been much progress using the so-作者: 聯(lián)想 時間: 2025-3-27 12:26
,Metal—Insulator Transitions and the Chemical Bond,l of Chapter 3 as the background neutralizing density is lowered, the type of transition from delocalized wave functions, belonging to the molecule or solid as a whole, to localized wave functions has been clearly identified.作者: 腐敗 時間: 2025-3-27 14:59
Magnetically Induced Wigner Solid,tic field will be the main focal point of this final chapter, following the discussion of electron crystals in zero magnetic field in Chapters 3 and 5. It will be useful, by way of introduction, to extend the zero-field discussion by giving a brief summary of the main physical properties of the elec作者: 大范圍流行 時間: 2025-3-27 18:40 作者: 優(yōu)雅 時間: 2025-3-28 01:54 作者: agenda 時間: 2025-3-28 05:41
Electron Correlation in Molecules and Condensed Phases作者: Isolate 時間: 2025-3-28 06:23 作者: Acetaldehyde 時間: 2025-3-28 11:22
Quantum Monte Carlo Calculation of Correlation Energy,e Carlo (DMC) method, one is directly concerned with the evolution in imaginary time of the wave function, which corresponds to a diffusion process in configuration space. In the Green Function Monte Carlo (GFMC) technique, on the other hand, a time-integrated form of the Green function or resolvent作者: 圓錐 時間: 2025-3-28 14:53 作者: staging 時間: 2025-3-28 20:36
Daniel Neuenschwanderhe Network and five other lecturers sent us papers; the other lecturers published the content of their talks in mathematical Journals. All the presented texts h978-3-0348-9566-8978-3-0348-8436-5Series ISSN 0743-1643 Series E-ISSN 2296-505X 作者: BRIDE 時間: 2025-3-28 23:16
Operating the Tractor and the Implement,al logic. Temporal logic allows one to express desired properties about possible executions, e.g., to express the order in which certain events must occur, or to state that a property eventually must be satisfied.作者: 裂隙 時間: 2025-3-29 06:06
Toward a Complete Theory for Unconventional Vacua,defined; and we must deal with unconventional vacua. In this chapter we introduce a reasonable vacuum definition in all the cases where we deal with noninertial observers in curved space-time (bounded space-time will be treated elsewhere).作者: 按時間順序 時間: 2025-3-29 09:52
