Evaluating Host-Guest Interactions in a Metal-Organic Framework Using a Polarity-Sensitive Probe

被引:17
|
作者
Choi, Jun Rye [1 ]
Tachikawa, Takashi [1 ]
Fujitsuka, Mamoru [1 ]
Majima, Tetsuro [1 ]
机构
[1] Osaka Univ, Inst Sci & Ind Res SANKEN, Osaka 5670047, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2010年 / 1卷 / 07期
关键词
POTASSIUM HYDROGEN PHTHALATE; ELECTRON-TRANSFER DYNAMICS; FLUORESCENCE INTERMITTENCY; COORDINATION POLYMERS; QUANTUM DOTS; SINGLE; MOLECULES; CRYSTALS; KINETICS; TRIPLET;
D O I
10.1021/jz100243u
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report in situ observations of molecular interactions, and photo-dynamics for the polarity-sensitive fluorescence dye 4-dimethylamino-4'-nitro-stilbene (DNS) when encapsulated inside of metal-organic frameworks (MOFs) by utilizing single-molecule, single-particle fluorescence spectroscopy. While the fluorescence intensity from DNS molecules adsorbed onto the surface of MOF-177 particles exhibited a strong solvent polarity dependence toward external solvent exchanges, the intensity from molecules encapsulated inside of well-defined MOF-177 particles slightly changed when the solvent was switched from toluene to chloroform. Furthermore, the photostability of the DNS molecules was significantly enhanced by incorporation into the MOF host. These observations strongly suggest that guest molecules encapsulated in MOFs should be protected from external solvent and gas molecules. The photoblinking behavior of encapsulated single DNS molecules was also observed and analyzed in terms of the probability density.
引用
收藏
页码:1101 / 1106
页数:6
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