H-bond switching mediated multiple flexibility in supramolecular host-guest Architectures
文献类型:期刊论文
作者 | Kong, Xiang-Hua; Deng, Ke; Yang, Yan-Lian; Zeng, Qing-Dao; Wang, Chen |
刊名 | JOURNAL OF PHYSICAL CHEMISTRY C
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出版日期 | 2007-11-22 |
卷号 | 111期号:46页码:17382-17387 |
ISSN号 | 1932-7447 |
DOI | 10.1021/jp074682p |
英文摘要 | Two-dimensional (2D) self-assembled 1,3,5-tris(10-carboxydecyloxy) benzene (TCDB) networks connected by hydrogen bonds on highly oriented pyrolytic graphite (HOPG) surfaces are shown to accommodate a variety of unsubstituted metallophthalocyanine (MPc) molecules (such as H2PC, CuPc, VOPc, and ClGaPc) and halogen-substituted MPcs (such as F16CuPc, which have been observed by scanning tunneling microscopy (STM) under ambient conditions. Two types of dramatically different host-guest architectures are identified for each MPc/TCDB systems, that is, the architecture MPc/TCDB (I) (with MPc monomers entrapped in the TCDB cavities) and the architecture MPc/TCDB (II) (with MPc dimers entrapped in the TCDB cavities). The intermolecular interactions are calculated by density functional theory (DFT), which demonstrates that the host-guest intermolecular interactions (including van der Waals forces and electrostatic interactions caused by asymmetrical electronic distribution of MPcs) are important in determining the on-and-off of hydrogen bonds in the host lattice. The STM study combined with the DFT calculations reveal that the hydrogen bond switching through O-H center dot center dot center dot O bonds is responsible for the formation of TCDB cavities with multiple flexibility for guest molecule inclusion. |
语种 | 英语 |
WOS记录号 | WOS:000251024500033 |
出版者 | AMER CHEMICAL SOC |
源URL | [http://ir.iccas.ac.cn/handle/121111/61931] ![]() |
专题 | 中国科学院化学研究所 |
通讯作者 | Wang, Chen |
作者单位 | 1.Chinese Acad Sci, Inst Chem, Beijing, Peoples R China 2.Natl Ctr Nanosci & Technol, Beijing 100080, Peoples R China 3.Chinese Acad Sci, Grad Sch, Beijing 100080, Peoples R China |
推荐引用方式 GB/T 7714 | Kong, Xiang-Hua,Deng, Ke,Yang, Yan-Lian,et al. H-bond switching mediated multiple flexibility in supramolecular host-guest Architectures[J]. JOURNAL OF PHYSICAL CHEMISTRY C,2007,111(46):17382-17387. |
APA | Kong, Xiang-Hua,Deng, Ke,Yang, Yan-Lian,Zeng, Qing-Dao,&Wang, Chen.(2007).H-bond switching mediated multiple flexibility in supramolecular host-guest Architectures.JOURNAL OF PHYSICAL CHEMISTRY C,111(46),17382-17387. |
MLA | Kong, Xiang-Hua,et al."H-bond switching mediated multiple flexibility in supramolecular host-guest Architectures".JOURNAL OF PHYSICAL CHEMISTRY C 111.46(2007):17382-17387. |
入库方式: OAI收割
来源:化学研究所
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