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Journal ArticleDOI

Commensurate adsorption of hydrocarbons and alcohols in microporous metal organic frameworks.

Haohan Wu, +3 more
- 18 Jan 2012 - 
- Vol. 112, Iss: 2, pp 836-868
About
This article is published in Chemical Reviews.The article was published on 2012-01-18. It has received 962 citations till now. The article focuses on the topics: Microporous material & Group 2 organometallic chemistry.

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Citations
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Journal ArticleDOI

Luminescent metal–organic frameworks for chemical sensing and explosive detection

TL;DR: This review intends to provide an update of work published since then and focuses on the photoluminescence properties of MOFs and their possible utility in chemical and biological sensing and detection.
Journal ArticleDOI

Covalent organic frameworks (COFs): from design to applications

TL;DR: This critical review describes the state-of-the-art development in the design, synthesis, characterisation, and application of the crystalline porous COF materials.
Journal ArticleDOI

Tuning the structure and function of metal–organic frameworks via linker design

TL;DR: This critical review of metal-organic frameworks (MOFs) highlights advances in MOF synthesis focusing on linker design and examples of building MOFs to reach unique properties, such as unprecedented surface area, pore aperture, molecular recognition, stability, and catalysis, through linkers are described.
References
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Journal ArticleDOI

An investigation of the adsorption of aromatic hydrocarbons in zeolite Na–Y by solid-state NMR spectroscopy

TL;DR: In this article, the adsorption of toluene inside zeolite Na-Y was investigated by solid-state NMR spectroscopy and the effect of loading level and temperature on molecular dynamics was also examined.
Book ChapterDOI

Role of Gas Adsorption in Nanopore Characterization

TL;DR: In this paper, it is shown that gas adsorption can provide a key information in the integrated characterization of nanopores, and further understanding of pore filling is necessary; an evidence on quantum effect in P/Po = 10-9 is introduced with the relevance to the nanopore characterization.
Journal ArticleDOI

Heptane adsorption in silicalite-1: Molecular dynamics simulation

TL;DR: In this paper, the role of the n-heptane chain flexibility in relation with the silicalite-1 channel type (straight versus sinusoidal) was outlined and enabled to understand the mobility change arising at 4 mol/u.c., according to previous experimental results.
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