Bistable N–H⋯N hydrogen bonds for reversibly modulating the dynamic motion in an organic co-crystal-Reference-Cited by-同舟云学术

Bistable N–H⋯N hydrogen bonds for reversibly modulating the dynamic motion in an organic co-crystal

Published:2016 Issue:16 Volume:18 Page:10868-10872
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ji Chengmin¹²³⁴⁵,Li Shenhui⁶⁷⁸³⁹,Deng Feng⁶⁷⁸³⁹,Liu Sijie¹²³⁴⁵,Asghar Muhammad Adnan¹²³⁴⁵,Sun Zhihua¹²³⁴⁵,Hong Maochun¹²³⁴⁵,Luo Junhua¹²³⁴⁵

Affiliation:

1. Key Laboratory of Optoelectronic Materials Chemistry and Physics

2. Fujian Institute of Research on the Structure of Matter

3. Chinese Academy of Sciences

4. Fuzhou

5. P. R. China

6. State Key Laboratory Magnetic Resonance and Atomic Molecular Physics

7. Wuhan Center for Magnetic Resonance

8. Wuhan Institute of Physics and Mathematics

9. Wuhan

Abstract

Bistable N–H⋯N hydrogen bonds enable the modulation of the dynamic molecular motion by slowing down the fast rotation in 1,2-diazabicyclo(2.2.2)octane bis(thiourea).

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01073C

Reference43 articles.

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2. Engineering Switchable Rotors in Molecular Crystals with Open Porosity

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4. Supramolecular Cation Assemblies of Hydrogen-Bonded (NH4+/NH2NH3+)(Crown Ether) in [Ni(dmit)2]-Based Molecular Conductors and Magnets

5. Amphidynamic Character of Crystalline MOF-5: Rotational Dynamics of Terephthalate Phenylenes in a Free-Volume, Sterically Unhindered Environment

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