Titlebook: Density Functional Theory of Molecules, Clusters, and Solids; D. E. Ellis Book 1996 Springer Science+Business Media Dordrecht 1996 catalys - BOOKS with Alphabet D (Da, Db,Dc, Dd, De…... ) - 派博传思国际中心

Arthur 发表于 2025-3-21 16:41:03

书目名称Density Functional Theory of Molecules, Clusters, and Solids影响因子(影响力) http://figure.impactfactor.cn/if/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids影响因子(影响力)学科排名 http://figure.impactfactor.cn/ifr/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids网络公开度 http://figure.impactfactor.cn/at/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids网络公开度学科排名 http://figure.impactfactor.cn/atr/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids被引频次 http://figure.impactfactor.cn/tc/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids被引频次学科排名 http://figure.impactfactor.cn/tcr/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids年度引用 http://figure.impactfactor.cn/ii/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids年度引用学科排名 http://figure.impactfactor.cn/iir/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids读者反馈 http://figure.impactfactor.cn/5y/?ISSN=BK0265633 书目名称Density Functional Theory of Molecules, Clusters, and Solids读者反馈学科排名 http://figure.impactfactor.cn/5yr/?ISSN=BK0265633

Admire 发表于 2025-3-21 22:48:15

Nonlocal Density Functionals for Exchange and Correlation: Theory and Applications,on of static nuclei, this theory predicts ground-state bond lengths, bond angles, energies, and electron spin densities that are exact in principle (Section 2). In practice, the density functional for the exchange-correlation energy must be approximated. The local spin density approximation (Section

Obstacle 发表于 2025-3-22 00:48:16

The Application of Nonlocal and Self-Consistent Density Functional Theory to Molecular Problems,dient corrected correlation term by Perdew [.. .. .33, 8822(1986)] has been implemented into the LCAO-HFS program by Baerends et al. [.. .. 2, 41(1973)]. An expression for the variational potential corresponding to Becke’s gradient correction has been derived. A detailed analysis is given of the cha

表脸发表于 2025-3-22 06:10:01

Density Functional Calculations on Special Clusters,s many techniques for studing the particles that are knocked out of the surface. In a good vacuum most of the particles that are sputtered away are electrically neutral and are individual atoms rather than clusters of atoms. The process of beam bombardment is violent enough, however, that atomic ion

摸索发表于 2025-3-22 09:12:04

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比喻好 发表于 2025-3-22 14:33:34

LDF Electronic Structure of Fullerene Tubules,forts in novel all-carbon materials.. Less than two years ago Iijima. reported the novel synthesis based on the techniques used for fullerene synthesis of substantial quantities of multiple-shell graphitic tubules with diameters of nanometer dimensions. These tubule diameters were more than an order

比喻好 发表于 2025-3-22 18:40:05

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CLIFF 发表于 2025-3-22 23:08:49

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连锁发表于 2025-3-23 03:47:00

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Insatiable 发表于 2025-3-23 08:38:50

Embedded Clusters: A Viable Approach for Surfaces and Impurities,ement of the Crystal Field (CF) model by VanVleck and others . laid the ground work for an atoms-in-solids theory which remains viable until today. Mulliken, among others, realized quite early that a Ligand Field Model which explicitly treats overlap and covalency effects between a central atom and

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