Titlebook: Electron Correlation in Molecules and Condensed Phases; N. H. March Book 1996 Springer Science+Business Media New York 1996 atomic propert

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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




書目名稱Electron Correlation in Molecules and Condensed Phases網(wǎng)絡(luò)公開度




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




書目名稱Electron Correlation in Molecules and Condensed Phases年度引用




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

Slit-Lamp

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.

POLYP

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).

gregarious

異端邪說下

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.

Pillory

Pillory

,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.

saturated-fat

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.

NAVEN

偶然

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.