期刊
CHEMICAL COMMUNICATIONS
卷 50, 期 3, 页码 356-358出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cc46149a
关键词
-
资金
- National Natural Science Foundation of China [21103128, 91023008]
- Shanghai Pujiang Program [11PJ1409700]
- Shanghai Education Development Foundation [11SG25]
- Fundamental Research Funds for the Central Universities
- Research Fund for the Doctoral Program of Higher Education of China [20120072110045]
- Shanghai Leading Academic Discipline Project [B502]
- Shanghai Municipal Education Commission
- Shanghai Shu Guang'' Project
From an interplay of high-resolution scanning tunneling microscopy (STM) imaging and density functional theory (DFT) calculations we demonstrate that by delicately choosing the parent molecule (adenine) we are able to tune the self-assembled nanostructures of adenine derivatives which are directed by the specific intermolecular interactions provided by the adenine moiety.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据