Rapid desolvation-triggered domino lattice rearrangement in a metal–organic framework-Reference-Cited by-同舟云学术

Rapid desolvation-triggered domino lattice rearrangement in a metal–organic framework

Published:2019-12-02 Issue:1 Volume:12 Page:90-97
ISSN:1755-4330
Container-title:Nature Chemistry
language:en
Short-container-title:Nat. Chem.

Author:

Lo Sheng-Han^ORCID,Feng Liang^ORCID,Tan Kui,Huang Zhehao^ORCID,Yuan Shuai,Wang Kun-Yu,Li Bing-Han,Liu Wan-Ling,Day Gregory S.,Tao Songsheng,Yang Chun-Chuen,Luo Tzuoo-Tsair,Lin Chia-Her^ORCID,Wang Sue-Lein^ORCID,Billinge Simon J. L.^ORCID,Lu Kuang-Lieh^ORCID,Chabal Yves J.,Zou Xiaodong,Zhou Hong-Cai^ORCID

Publisher

Springer Science and Business Media LLC

Subject

General Chemical Engineering,General Chemistry

Link

http://www.nature.com/articles/s41557-019-0364-0.pdf

Reference40 articles.

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3. Auton, M. & Bolen, D. W. Predicting the energetics of osmolyte-induced protein folding/unfolding. Proc. Natl Acad. Sci. USA 102, 15065–15068 (2005).

4. Farha, O. K. & Hupp, J. T. Rational design, synthesis, purification, and activation of metal–organic framework materials. Acc. Chem. Res. 43, 1166–1175 (2010).

5. Ma, J., Kalenak, A. P., Wong‐Foy, A. G. & Matzger, A. J. Rapid guest exchange and ultra-low surface tension solvents optimize metal–organic framework activation. Angew. Chem. Int. Ed. 56, 14618–14621 (2017).

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