DART
发表于 2025-3-21 17:24:25
书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0864411<br><br> <br><br>书目名称Self-Assembly of Flat Organic Molecules on Metal Surfaces读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0864411<br><br> <br><br>
PARA
发表于 2025-3-22 00:01:48
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寒冷
发表于 2025-3-22 03:27:36
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整洁漂亮
发表于 2025-3-22 04:58:33
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Servile
发表于 2025-3-22 09:10:09
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不能强迫我
发表于 2025-3-22 16:28:52
Book 2012rant because of the various applications such studies have in nanoscience and surface chemistry and physics. In this thesis Manuela Mura uses theory to suggest atomistic models for the observed assembled and she proposes an assembly mechanism. The methods and results developed as part of this work w
疾驰
发表于 2025-3-22 19:14:25
Hydrogen-Bonding Templates in the Gas Phase,f the potential energy surface (PES) of the “molecules + surface” system is flat. This implies that the molecules diffuse easily on the surface and the assembly is driven mainly by molecule-molecule interaction.
BLANC
发表于 2025-3-23 00:32:27
Conclusions,structures which are expected to be amongst the most energetically favourable, and, thirdly, consider the effect of the surface on the structures geometry and mobility on the Au(111) surface and correspondingly adjust the model. In more difficult cases STM images are simulated to help in the characterisation.
LUCY
发表于 2025-3-23 02:56:28
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出来
发表于 2025-3-23 08:54:12
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