Journal
CHEMICAL COMMUNICATIONS
Volume 50, Issue 3, Pages 356-358Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cc46149a
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Funding
- 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
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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.
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