Host-Guest Interactions in Metal-Organic Frameworks Doped with Acceptor Molecules as Revealed by Resonance Raman Spectroscopy

被引:34
|
作者
Blaha, Michal [1 ]
Vales, Vaclav [1 ]
Bastl, Zdenek [1 ]
Kalbac, Martin [1 ]
Shiozawa, Hidetsugu [1 ,2 ]
机构
[1] J Heyrovsky Inst Phys Chem, CZ-18223 Prague 8, Czech Republic
[2] Univ Vienna, Fac Phys, A-1090 Vienna, Austria
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2020年 / 124卷 / 44期
基金
奥地利科学基金会;
关键词
59;
D O I
10.1021/acs.jpcc.0c07473
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
Metal-organic frameworks (MOFs) represent a class of porous materials whose properties can be altered by doping with redox-active molecules. Despite advanced properties such as enhanced electrical conduction that doped MOFs exhibit, understanding physical mechanisms remains challenging because of their heterogeneous nature hindering experimental observations of host-guest interactions. Here, we show a study of charge transfer between Mn-MOF-74 and electron acceptors, 7,7,8,8-tetracyanoquinodimethane (TCNQ) and XeF2, employing selective enhancement of Raman scattering of different moieties under various optical-resonance conditions. We identify Raman modes of molecular components and elucidate that TCNQ gets oxidized into dicyano-p-toluoyl cyanide (DCTC-) while XeF2 fluorinates the MOF upon infiltration. The framework's linker in both cases acts as an electron donor as deduced from blue shifts of the C-O stretching mode accompanied by the emergence of a quinone-like mode. This work demonstrates a generally applicable methodology for investigating charge transfer in various donor-acceptor systems by means of resonance Raman spectroscopy.
引用
收藏
页码:24245 / 24250
页数:6
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