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Published in 2020 at "Advanced Functional Materials"
DOI: 10.1002/adfm.202009024
Abstract: Reaction‐based photo‐responsive molecular systems have been used as a reliable platform for building intelligent materials, but often suffer from high inactivity in terms of conversion efficiency and reversibility when it comes to solid‐state applications. Herein,…
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Keywords:
photoluminescence;
reaction based;
solid state;
state ... See more keywords
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Published in 2020 at "Advanced Energy Materials"
DOI: 10.1002/aenm.201903846
Abstract: Small molecules have been recently highlighted as active materials owing to their facile synthesisis method, well‐defined molecular structure, and highly reproducible performance. In particular, optimizing bulk heterojunction (BHJ) morphologies is important to achieving high performance…
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Keywords:
high performance;
small molecule;
performance;
halogen ... See more keywords
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Published in 2019 at "ChemBioChem"
DOI: 10.1002/cbic.201800612
Abstract: Deubiquitinases are important components of the protein regulatory network and, hence, constitute a tempting drug target. We report herein structure–activity relationship studies to develop halogen‐substituted isoquionoline‐1,3‐dione‐based inhibitors of the deubiquitinase USP2. In contrast to our…
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Keywords:
switches selectivity;
inhibition;
halogen substituents;
halogen ... See more keywords
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Published in 2021 at "ChemPlusChem"
DOI: 10.1002/cplu.202000734
Abstract: In recent years, anion-anion halogen bonds and neutral-anion halogen bonds have received extensive attention. In this work, the possibility of halogen bonding of neutral and anionic forms of para-substituted iodine derivatives of dithiobenzoic acid and…
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Keywords:
anion;
anion anion;
halogen;
gas phase ... See more keywords
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Published in 2021 at "ChemPlusChem"
DOI: 10.1002/cplu.202100046
Abstract: We report halogen-bonded complexes between 1-polyfluoroalkyl-3-alkylimidazolium iodides and mono-iodoperfluoroalkanes of different chain lengths or di-iodoperfluorooctane. 19 F NMR analyses revealed that the preferred stoichiometry between the donors and acceptors is 1 : 1 in the cases of…
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Keywords:
ionic liquid;
liquid;
liquid crystal;
halogen ... See more keywords
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Published in 2023 at "ChemPlusChem"
DOI: 10.1002/cplu.202200421
Abstract: In this study, a new strategy for NO detection based on the aggregation-induced electrochemical luminescence (AIECL) of a ruthenium-based complex and the halogen bonding effect was developed. First, [Ru(phen)2(phen-Br2)]2+ (phen:1,10-phenanthroline, phen-Br2:3,8-dibromo-1,10-phenanthroline) was synthesized and exhibited aggregation-induced…
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Keywords:
halogen;
phen;
aggregation induced;
halogen bonding ... See more keywords
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Published in 2018 at "European Journal of Inorganic Chemistry"
DOI: 10.1002/ejic.201800144
Abstract: Halogen bonding in self-complementary 1:2 metal-ligand complexes obtained from copper(II) bromide (CuBr2) and seven 2,5dihalopyridines are analyzed using single crystal X-ray diffraction. All presented discrete complexes form 1-D polymeric chains connected with C–X···Br–Cu halogen bonds…
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Keywords:
bonds square;
copper bromide;
square planar;
halogen ... See more keywords
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Published in 2019 at "European Journal of Inorganic Chemistry"
DOI: 10.1002/ejic.201900524
Abstract: Structural studies were performed on heptacoordinate compounds of halostannanes {(o-Ph2P)C6H4}3SnX (X = F (1), Cl (3), Br (4), I (5)) with three phosphine donors. The fluorostannane (1) has a novel heptacoordinate geometry, in which three…
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Keywords:
three phosphine;
form;
geometry;
halogen ... See more keywords
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Published in 2020 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26165
Abstract: As known, the electron density of covalently bound halogen atoms is anisotropically distributed, making them potentially able to establish many weak interactions, acting at the same time as halogen bond donors and hydrogen bond acceptors.…
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Keywords:
displacement analysis;
analysis;
orbital chemical;
charge displacement ... See more keywords
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Published in 2022 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.27036
Abstract: Traditional π‐covalent interactions have been proved in the non‐metal halogen bond adducts formed by chloride and halogenated triphenylamine‐based radical cations. In this study, we have rationally designed two metal‐involving halogen bond adducts with π‐covalency property,…
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Keywords:
halogen;
involving halogen;
halogen bond;
metal ... See more keywords
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Published in 2023 at "Small"
DOI: 10.1002/smll.202300467
Abstract: Ni(OH)2 nanosheet, acting as a potential active material for supercapacitors, commonly suffers from sluggish reaction kinetics and low intrinsic conductivity, which results in suboptimal energy density and long cycle life. Herein, a convenient electrochemical halogen…
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Keywords:
halogen;
high energy;
density;
energy ... See more keywords