In this work, DSC and SEM studies indicate that ion-ligand interaction can be utilized to enhance the interaction of poly (styrene-block-2-vinyl pyridine)[P (S-b-2VP)] and polyethylene based ionomer (Surlyn). The comp...In this work, DSC and SEM studies indicate that ion-ligand interaction can be utilized to enhance the interaction of poly (styrene-block-2-vinyl pyridine)[P (S-b-2VP)] and polyethylene based ionomer (Surlyn). The compatibility for this blending system can be improved by this special interaction and 20/80 wt is the optimum blending composition with good compatibility. FTIR results further certify that strong interactions exist in the blending system.展开更多
Six novel 3D layer-pillared lanthanide-transition metal coordination polymers,LnCuX(IN)2(Ac)(H2O)(Ln = Tb,X = Br(1);Ln = Er,X = Cl(2)),[LnCuCl(IN)2(Ac)].H2O(Ln = Gd(3);Ln = Eu(4)),and [LnCu2Br2(IN)2(Ac)(H2O)].nH2O(Ln ...Six novel 3D layer-pillared lanthanide-transition metal coordination polymers,LnCuX(IN)2(Ac)(H2O)(Ln = Tb,X = Br(1);Ln = Er,X = Cl(2)),[LnCuCl(IN)2(Ac)].H2O(Ln = Gd(3);Ln = Eu(4)),and [LnCu2Br2(IN)2(Ac)(H2O)].nH2O(Ln = Dy,n =0(5);Ln = Gd,n = 0.5(6))(IN = isonicotinate,Ac = acetate),have been obtained by linking Ln-organic layers and diverse Cu-complex pillars under hydrothermal conditions.1 and 2 are isostructural and formed by 2D Ln-IN-Ac layers and CuX(IN)2 pillars(X = Br(1),X= Cl(2));3 and 4 are isomorphic and comprised of 2D Ln-IN-Ac layers and dimeric Cu2Cl(IN)4 pillars;while 5 and 6 are isostructural and built from 2D Ln-IN-Ac layers and tetrameric Cu4Br4(IN)4 pillars.The magnetic susceptibility investigation of 3 and 6 shows the presence of weak antiferromagnetic exchange interactions between the Ln3+ ions.Compounds 1-6 represent good examples of using 2D Ln-organic layers and diverse Cu-complex pillars as building units to construct intriguing 3D Ln-TM-organic frameworks.展开更多
Two new coordination polymers [ZnLI2]∞ （1） and [CdLI2]∞ （2） （L： 3,6-di-（1,2,4-triazole-l-yl）-N-hexylcarbazole） were syn- thesized and their crystal structures were determined by single-crystal X-ray diffrac...Two new coordination polymers [ZnLI2]∞ （1） and [CdLI2]∞ （2） （L： 3,6-di-（1,2,4-triazole-l-yl）-N-hexylcarbazole） were syn- thesized and their crystal structures were determined by single-crystal X-ray diffraction techniques. Complexes are both constructed with the helical chains along the 2l screw axis. The coordination bond, C-H...I weak interactions and π-π interactions play significant roles in constructing their 3D or 2D frameworks. Two different DFT calculations are performed for the weak interactions between the helical chains of the three different coordination polymers （[ZnLI2]∞[CdLI2]∞, and the reported [HgLI2]∞）. The results reveal that weak interactions play important roles in these supramolecular systems of helical configuration, namely, the trend is the shorter H…I distance and π-π stacking distance, the stronger the intermolecular interactions. The photoluminescence of the complexes measured in the solid state at room temperature indicates that the emission intensity varies extensively, which can be rationalized by the heavy atom effect. helical configuration, weak interactions, DFT calculations, photoluminescence展开更多
文摘In this work, DSC and SEM studies indicate that ion-ligand interaction can be utilized to enhance the interaction of poly (styrene-block-2-vinyl pyridine)[P (S-b-2VP)] and polyethylene based ionomer (Surlyn). The compatibility for this blending system can be improved by this special interaction and 20/80 wt is the optimum blending composition with good compatibility. FTIR results further certify that strong interactions exist in the blending system.
基金supported by the National Natural Science Foundation of China(50872133)the National Natural Science Fund for Distinguished Young Scholars of China(20725101)+1 种基金the National Basic Research Program of China(2011CB932504)the Natural Science Foundation of Fujian Province(E0510030 & 2008F3120)
文摘Six novel 3D layer-pillared lanthanide-transition metal coordination polymers,LnCuX(IN)2(Ac)(H2O)(Ln = Tb,X = Br(1);Ln = Er,X = Cl(2)),[LnCuCl(IN)2(Ac)].H2O(Ln = Gd(3);Ln = Eu(4)),and [LnCu2Br2(IN)2(Ac)(H2O)].nH2O(Ln = Dy,n =0(5);Ln = Gd,n = 0.5(6))(IN = isonicotinate,Ac = acetate),have been obtained by linking Ln-organic layers and diverse Cu-complex pillars under hydrothermal conditions.1 and 2 are isostructural and formed by 2D Ln-IN-Ac layers and CuX(IN)2 pillars(X = Br(1),X= Cl(2));3 and 4 are isomorphic and comprised of 2D Ln-IN-Ac layers and dimeric Cu2Cl(IN)4 pillars;while 5 and 6 are isostructural and built from 2D Ln-IN-Ac layers and tetrameric Cu4Br4(IN)4 pillars.The magnetic susceptibility investigation of 3 and 6 shows the presence of weak antiferromagnetic exchange interactions between the Ln3+ ions.Compounds 1-6 represent good examples of using 2D Ln-organic layers and diverse Cu-complex pillars as building units to construct intriguing 3D Ln-TM-organic frameworks.
基金supported by the National Natural Science Foundation of China (20771001, 50703001, 21071001)Education Committee of Anhui Province (KJ2009A52, KJ2010A30)+2 种基金the Team for Scientific Innovation Foundation of Anhui Province (2006KJ007TD)Ministry of Education and Person with Ability Foundation of Anhui University, Science and Techno- logical Fund of Anhui Province for Outstanding Youth (10040606Y22)the 211 Project of Anhui University
文摘Two new coordination polymers [ZnLI2]∞ （1） and [CdLI2]∞ （2） （L： 3,6-di-（1,2,4-triazole-l-yl）-N-hexylcarbazole） were syn- thesized and their crystal structures were determined by single-crystal X-ray diffraction techniques. Complexes are both constructed with the helical chains along the 2l screw axis. The coordination bond, C-H...I weak interactions and π-π interactions play significant roles in constructing their 3D or 2D frameworks. Two different DFT calculations are performed for the weak interactions between the helical chains of the three different coordination polymers （[ZnLI2]∞[CdLI2]∞, and the reported [HgLI2]∞）. The results reveal that weak interactions play important roles in these supramolecular systems of helical configuration, namely, the trend is the shorter H…I distance and π-π stacking distance, the stronger the intermolecular interactions. The photoluminescence of the complexes measured in the solid state at room temperature indicates that the emission intensity varies extensively, which can be rationalized by the heavy atom effect. helical configuration, weak interactions, DFT calculations, photoluminescence
