By virtue of a 3∶1 complementary coordination strategy,a chiral heteroleptic metal-organic cage that con-tains divergent functional units,Pd‑R(Zn),was precisely constructed via self-assembly of monodentate variationa...By virtue of a 3∶1 complementary coordination strategy,a chiral heteroleptic metal-organic cage that con-tains divergent functional units,Pd‑R(Zn),was precisely constructed via self-assembly of monodentate variational Zn-salen ligands RZn and NADH(reduced nicotinamide adenine dinucleotide)mimic modified tridentate ligands with square-planar Pd ions.UV-Vis and luminescence spectra experiments reveal that different anions could selec-tively interact with different sites of Zn-salen modified metal-organic cages to achieve the structural regulation of cage compound,by using the differentiated host-guest electrostatic interactions of counter ions with metal-organic hosts.Compared to other anions,the presence of chloride ions caused the most significant fluorescence emission enhancement of Pd‑R(Zn),meanwhile,the UV-Vis absorption band attributed to the salen aromatic backbone showed an absorption decrease,and the metal-to-ligand induced peak displayed a blue shift effect.Circular dichro-ism and ^(1)H NMR spectra further demonstrate that the introduction of chloride anions is beneficial to keeping a more rigid scaffold.展开更多
Desulfurization of gasoline distillation with adsorption was studied at ambient temperature and pressure by using CuNaY（NaY exchanged with copper nitrate aqueous solution） as the adsorbents.The gasoline distillation...Desulfurization of gasoline distillation with adsorption was studied at ambient temperature and pressure by using CuNaY（NaY exchanged with copper nitrate aqueous solution） as the adsorbents.The gasoline distillation was composed of thiophene-cyclohexane solution（115.0 μg/mL） with or without toluene.For the solution without toluene,no detectable sulfur was found in the effluent when the effluent volume was less than 40 mL,while the addition of toluene resulted in an evident drop of the adsorption performance for（CuNaY.） FTIR spectra indicate that the conversion of Cu2+ to Cu+ took place during the pretreatment of（CuNaY） adsorbent,and the interaction mode between the adsorbed thiophene molecules and Cu+ is π complexation.This adsorption mode is easily affected by aromatic compounds,resulting in the significant decrease of adsorption capacity in model gasoline containing toluene on CuNaY.展开更多
文摘By virtue of a 3∶1 complementary coordination strategy,a chiral heteroleptic metal-organic cage that con-tains divergent functional units,Pd‑R(Zn),was precisely constructed via self-assembly of monodentate variational Zn-salen ligands RZn and NADH(reduced nicotinamide adenine dinucleotide)mimic modified tridentate ligands with square-planar Pd ions.UV-Vis and luminescence spectra experiments reveal that different anions could selec-tively interact with different sites of Zn-salen modified metal-organic cages to achieve the structural regulation of cage compound,by using the differentiated host-guest electrostatic interactions of counter ions with metal-organic hosts.Compared to other anions,the presence of chloride ions caused the most significant fluorescence emission enhancement of Pd‑R(Zn),meanwhile,the UV-Vis absorption band attributed to the salen aromatic backbone showed an absorption decrease,and the metal-to-ligand induced peak displayed a blue shift effect.Circular dichro-ism and ^(1)H NMR spectra further demonstrate that the introduction of chloride anions is beneficial to keeping a more rigid scaffold.
文摘Desulfurization of gasoline distillation with adsorption was studied at ambient temperature and pressure by using CuNaY（NaY exchanged with copper nitrate aqueous solution） as the adsorbents.The gasoline distillation was composed of thiophene-cyclohexane solution（115.0 μg/mL） with or without toluene.For the solution without toluene,no detectable sulfur was found in the effluent when the effluent volume was less than 40 mL,while the addition of toluene resulted in an evident drop of the adsorption performance for（CuNaY.） FTIR spectra indicate that the conversion of Cu2+ to Cu+ took place during the pretreatment of（CuNaY） adsorbent,and the interaction mode between the adsorbed thiophene molecules and Cu+ is π complexation.This adsorption mode is easily affected by aromatic compounds,resulting in the significant decrease of adsorption capacity in model gasoline containing toluene on CuNaY.
