| Literature DB >> 28260373 |
Yixian Shen, Guo Tian, Han Huang, Yanwei He, Qiliang Xie, Fei Song1, Yunhao Lu2, Pingshan Wang, Yongli Gao3.
Abstract
We report on the low-temperature scanning tunneling microscopy (STM) measurements of the self-assembly of nonplanar 10,10'-dibromo-9,9'-bianthryl (DBBA) molecules on Ag(111) combined with density functional theory (DFT) calculations. DBBA molecules have two enantiomorphous adsorption configurations, from which more chiral structures can be formed. At a low coverage [0.4 monolayer (ML)], DBBA forms racemic netlike islands consisting of molecular chains along ⟨1 2 3̅⟩Ag. Moreover, the gliding between the molecular chains gives rise to chiral windmill-like patterns in the islands. At 0.8 ML, DBBA forms a racemic row phase and a homochiral hexamer phase. The molecular appearance difference between the two coexisted phases and the DFT calculated molecular adsorption configuration reveal a decrease in the molecular dihedral angle of DBBA, which implies an enhancement in the intermolecular interactions via CH···π and halogen bonds. The transition from a racemic packing mode to a homochiral one suggests that the suitability of steric configurations is dominant in the close-packing mode under enhanced intermolecular interactions.Entities:
Year: 2017 PMID: 28260373 DOI: 10.1021/acs.langmuir.7b00218
Source DB: PubMed Journal: Langmuir ISSN: 0743-7463 Impact factor: 3.882