Supported by NSFC(No.21431004,21522104 and 21620102001);“973”Program(No.2014CB932102 and 2016YFA0203400);the Shanghai“Eastern Scholar”Program SSTC-14YF1401300;the Key Project of Basic Research of Shanghai(17JC1403100)
A novel phosphonate-based chiral metal-organic framework 1 was synthesized from C2-symmetric 1,1?-biphenol-based ligand and structurally characterized by single-crystal and powder X-ray diffraction, Fourier-transform...
Supported by the NNSFC(No.21371119,21431004,21401128,21522104,and 21620102001);the National Key Basic Research Program of China(Nos.2014CB932102 and 2016YFA0203400);the Shanghai“Eastern Scholar”Program SSTC-14YF1401300
A novel indium-based chiral metal organic-framework 1 {In2L(μ2-O)(H2O)3}n was synthesized from C2-symmetric 1,1?-biphenol-based ligand H4 L and structurally characterized by single-crystal and powder X-ray diffr...
Supported by the Key Laboratory of Environmental Engineering,Protection and Assessment of Guangxi;the National Water Pollution Control and Management of China(No.2008ZX07317-02);the Startup Foundation for Dr.of Guilin University of Technology
A novel tetranuclear nickel(II) complex [NiaL2(DMF)2(H20)2'2DMF] (1, H4L = azo-enolic-2-hydroxybenzamide, DMF = N,N-dimethyl-formamide) has been synthesized and characterized by elemental analysis, UV, IR and...
This project was supported by the Natural Science Foundation of China (No. 20502022) and the Ph.D. Fund of Ningbo (No. 2004A610010)
Density Functional Theory method is applied to investigate the enol-keto tautomerism of both acyclic and cyclic α-fluorine-β-diketones. It is shown that, for acyclic cases, α-fluorine could improve the relative sta...
Reaction of WCl6, mpH2 o-mercaptophenol) and MeONa in the presence of Ph4PBr gave complexes (Ph4P)[W(mp)3] (1) and (Ph4P) CWO(OMe) (mp)2] (2). Crystal data complex (2), C37H31O4PS2W, Mr = 818. 61, monoclinic, space gr...