M
Mihail Barboiu
Researcher at University of Montpellier
Publications - 257
Citations - 6827
Mihail Barboiu is an academic researcher from University of Montpellier. The author has contributed to research in topics: Membrane & Supramolecular chemistry. The author has an hindex of 44, co-authored 239 publications receiving 5789 citations. Previous affiliations of Mihail Barboiu include University of Victoria & University of Provence.
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Unusual adsorption behaviours and responsive structural dynamics via selective gate effects of an hourglass porous metal–organic framework
Ying Xiong,Yan-Zhong Fan,Zhang-Wen Wei,Cheng-Xia Chen,Sha Chen,Dawei Wang,Mihail Barboiu,Ji-Jun Jiang,Cheng-Yong Su,Cheng-Yong Su +9 more
TL;DR: An hourglass porous metal-organic framework, LIFM-12, constructed on a T-shaped flexible ligand with Cu2+ paddlewheel clusters, shows temperature and gas adsorption responsive structural dynamics upon reversible molecular guest binding.
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Crystallisation-Driven Self-Sorting of H-Bonded Guanidinium or Sodium Sulfonate Constitutional Molecular Frameworks
TL;DR: In this article, four single crystal structures were obtained in order to understand the difference between the crystallisation-driven formation of solid state organo-sulfonate guanidinium superstructures and their sodium salt analogues.
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Sodium trifluoromethanesulfonate acetonitrile solvate
TL;DR: In this paper, two symmetry-related acetonitrile molecules take part in the octahedral coordination of the Na+ cation, which is located on an inversion center.
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Controlled supramolecular structure of guanosine monophosphate in the interlayer space of layered double hydroxide
TL;DR: The interlayer GMP orientations, single molecular and ribbon phase, were successfully converted to the other phase by adjusting the external environment by stoichiometry or temperature control.
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Reply to A computational evaluation of the evidence for the synthesis of 1,3-dimethylcyclobutadiene in solid state and aqueous solution--beyond the experimental reality.
TL;DR: Critics believe that the initial model that Rzepa used for his calculations does not correspond to chemical reality or is at the very least a crude simplification of it, which implies that his calculations cannot match, in every point, experimental spectra.