拼图游戏
发表于 2025-3-21 17:38:16
书目名称Density Functional Theory III影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0265630<br><br> <br><br>书目名称Density Functional Theory III读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0265630<br><br> <br><br>
Adulate
发表于 2025-3-21 22:21:16
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Harridan
发表于 2025-3-22 04:04:04
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止痛药
发表于 2025-3-22 08:23:47
Density functional theory of clusters of nontransition metals using simple models,li metals, is reviewed. The emphasis is on simple models that can be applied to medium-size and large clusters: spherical jellium model (SJM), deformed jellium model (DJM) spherically averaged pseudopotential model (SAPS) and cylindrically averaged pseudopotential model (CAPS). The main characterist
不规则的跳动
发表于 2025-3-22 09:37:15
Structure and spectroscopy of small atomic clusters,a in the energy surface. We outline some of the methods that can provide experimental spectroscopic information about the structures of atomic clusters, and we show how density functional calculations can aid, in particular, the analysis of photodetachment measurements and provide interesting and unexpected results.
trigger
发表于 2025-3-22 15:00:01
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trigger
发表于 2025-3-22 17:56:17
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偏见
发表于 2025-3-22 22:29:02
https://doi.org/10.1007/978-4-431-56550-5a in the energy surface. We outline some of the methods that can provide experimental spectroscopic information about the structures of atomic clusters, and we show how density functional calculations can aid, in particular, the analysis of photodetachment measurements and provide interesting and unexpected results.
典型
发表于 2025-3-23 03:58:27
Quantum-mechanical interpretation of density functional theory,ensity. The second field, ., represents the correlation contribution to the kinetic energy, and is proportional to the difference of fields derived from the kinetic-energy-density tensor for the interacting and non-interacting systems. The field ℱ(.) is conservative, and thus the work done in this f
Omnipotent
发表于 2025-3-23 05:44:25
Density functional theory of clusters of nontransition metals using simple models,-electron cloud responds, executing collective oscillations against the ionic background. We also review the effect of impurities, as well as the effects of mixing and segregation in clusters formed by two or three different elements. Finally, clusters of noble metals are briefly discussed.