A Chemically Stable Hofmann‐Type Metal−Organic Framework with Sandwich‐Like Binding Sites for Benchmark Acetylene Capture

2020 ◽  
Vol 32 (24) ◽  
pp. 1908275 ◽  
Author(s):  
Jiyan Pei ◽  
Kai Shao ◽  
Jia‐Xin Wang ◽  
Hui‐Min Wen ◽  
Yu Yang ◽  
...  
Keyword(s):  
Binding Sites ◽  
Metal Organic Framework ◽  
Metal Organic ◽  
Organic Framework

scholarly journals Mixed Metal–Organic Framework with Multiple Binding Sites for Efficient C 2 H 2 /CO 2 Separation

2020 ◽  
Vol 59 (11) ◽  
pp. 4396-4400 ◽  
Author(s):  
Junkuo Gao ◽  
Xuefeng Qian ◽  
Rui‐Biao Lin ◽  
Rajamani Krishna ◽  
Hui Wu ◽  
...  
Keyword(s):  
Binding Sites ◽  
Metal Organic Framework ◽  
Mixed Metal ◽  
Multiple Binding Sites ◽  
Multiple Binding ◽  
Metal Organic ◽  
Organic Framework

Tuning the Atrazine Binding Sites in an Indium-Based Flexible Metal–Organic Framework

2020 ◽  
Vol 12 (40) ◽  
pp. 44762-44768
Author(s):  
Yongwei Chen ◽  
Xuan Zhang ◽  
Haoyuan Chen ◽  
Riki J. Drout ◽  
Zhijie Chen ◽  
...  
Keyword(s):  
Binding Sites ◽  
Metal Organic Framework ◽  
Metal Organic ◽  
Flexible Metal ◽  
Organic Framework

Reversing C2H2–CO2 adsorption selectivity in an ultramicroporous metal–organic framework platform

2019 ◽  
Vol 55 (76) ◽  
pp. 11354-11357 ◽  
Author(s):  
Hui-Min Wen ◽  
Caijun Liao ◽  
Libo Li ◽  
Ling Yang ◽  
Jing Wang ◽  
...  
Keyword(s):  
Binding Sites ◽  
Co2 Adsorption ◽  
Metal Organic Framework ◽  
Fine Tuning ◽  
Adsorption Selectivity ◽  
Pore Sizes ◽  
Metal Organic ◽  
Co2 Adsorption Selectivity ◽  
At Will ◽  
Organic Framework

Fine-tuning the pore sizes, metrics, and binding sites within a MOF platform can reverse the adsorption selectivity between C2H2 and CO2 at will.

scholarly journals NMR Spectroscopy Reveals Adsorbate Binding Sites in the Metal–Organic Framework UiO-66(Zr)

2018 ◽  
Vol 122 (15) ◽  
pp. 8295-8305 ◽  
Author(s):  
Aditya Nandy ◽  
Alexander C. Forse ◽  
Velencia J. Witherspoon ◽  
Jeffrey A. Reimer
Keyword(s):  
Nmr Spectroscopy ◽  
Binding Sites ◽  
Metal Organic Framework ◽  
Metal Organic ◽  
Organic Framework

Subphthalocyanine encapsulated within MIL-101(Cr)-NH2 as a solar light photoredox catalyst for dehalogenation of α-haloacetophenones

2019 ◽  
Vol 48 (48) ◽  
pp. 17735-17740 ◽  
Author(s):  
Andrea Santiago-Portillo ◽  
Sonia Remiro-Buenamañana ◽  
Sergio Navalón ◽  
Hermenegildo García
Keyword(s):  
Binding Sites ◽  
Metal Organic Framework ◽  
Solar Light ◽  
Amino Groups ◽  
Metal Organic ◽  
Organic Framework

Subphthalocyanine has been incorporated into a robust metal–organic framework having amino groups as binding sites.

Identifying UiO‐67 Metal‐Organic Framework Defects and Binding Sites through Ammonia Adsorption

ChemSusChem ◽  
2021 ◽  
Author(s):  
Venkata Swaroopa Datta Devulapalli ◽  
Ryan P McDonnell ◽  
Jonathan P. Ruffley ◽  
Priyanka B. Shukla ◽  
Tian-Yi Luo ◽  
...  
Keyword(s):  
Binding Sites ◽  
Metal Organic Framework ◽  
Ammonia Adsorption ◽  
Metal Organic ◽  
Organic Framework

scholarly journals Efficient separation of xylene isomers by a guest-responsive metal–organic framework with rotational anionic sites

2020 ◽  
Vol 11 (1) ◽  
Author(s):  
Xili Cui ◽  
Zheng Niu ◽  
Chuan Shan ◽  
Lifeng Yang ◽  
Jianbo Hu ◽  
...  
Keyword(s):  
Binding Sites ◽  
Metal Organic Framework ◽  
Structural Difference ◽  
Breakthrough Curves ◽  
Anionic Sites ◽  
Metal Organic ◽  
Anionic Binding Sites ◽  
Xylene Isomers ◽  
Breakthrough Experiments ◽  
Organic Framework

Abstract The separation of xylene isomers (para-, meta-, orth-) remains a great challenge in the petrochemical industry due to their similar molecular structure and physical properties. Porous materials with sensitive nanospace and selective binding sites for discriminating the subtle structural difference of isomers are urgently needed. Here, we demonstrate the adaptively molecular discrimination of xylene isomers by employing a NbOF52−-pillared metal–organic framework (NbOFFIVE-bpy-Ni, also referred to as ZU-61) with rotational anionic sites. Single crystal X-ray diffraction studies indicate that ZU-61 with guest-responsive nanospace/sites can adapt the shape of specific isomers through geometric deformation and/or the rotation of fluorine atoms in anionic sites, thereby enabling ZU-61 to effectively differentiate xylene isomers through multiple C–H···F interactions. ZU-61 exhibited both high meta-xylene uptake capacity (3.4 mmol g−1) and meta-xylene/para-xylene separation selectivity (2.9, obtained from breakthrough curves), as well as a favorable separation sequence as confirmed by breakthrough experiments: para-xylene elute first with high-purity (≥99.9%), then meta-xylene, and orth-xylene. Such a remarkable performance of ZU-61 can be attributed to the type anionic binding sites together with its guest-response properties.

Mixed Metal–Organic Framework with Multiple Binding Sites for Efficient C 2 H 2 /CO 2 Separation

2020 ◽  
Vol 132 (11) ◽  
pp. 4426-4430 ◽  
Author(s):  
Junkuo Gao ◽  
Xuefeng Qian ◽  
Rui‐Biao Lin ◽  
Rajamani Krishna ◽  
Hui Wu ◽  
...  
Keyword(s):  
Binding Sites ◽  
Metal Organic Framework ◽  
Mixed Metal ◽  
Multiple Binding Sites ◽  
Multiple Binding ◽  
Metal Organic ◽  
Organic Framework

A chiral metal–organic framework with polar channels: unique interweaving six-fold helices and high CO2/CH4 separation

2016 ◽  
Vol 3 (10) ◽  
pp. 1326-1331 ◽  
Author(s):  
Bo Liu ◽  
Hui-Fang Zhou ◽  
Lei Hou ◽  
Zhonghua Zhu ◽  
Yao-Yu Wang
Keyword(s):  
Binding Sites ◽  
Metal Organic Framework ◽  
High Co2 ◽  
Metal Organic ◽  
Organic Framework

A chiral Cu(ii) metal–organic framework, possesses interesting polar channels based on interweaving heterochiral [4 + 2] helices, exhibiting multiple CO2 binding sites and highly selective capture for CO2 over CH4.

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