Hu Wang
Ocean University of China
8 Papers
28 Citations
Hu Wang is an academic researcher from Ocean University of China. The author has contributed to research in topics: Schiff base & Docking (molecular). The author has an hindex of 5, co-authored 8 publications.
Chat about Author
Papers
Six Co(II) coordination polymers based on two isomeric semi-rigid ether-linked aromatic tetracarboxylate acid: syntheses, structural comparison, and magnetic properties
TL;DR: In this article, six Co(II) coordination polymers including {[Co5(L1)2(bibp)2]· bibp}n (1), {Co2(L 1)2bimmb)2[DMF]n (3), [Co2 (L 1)(bimbimb)2·3H2O]n(4), and [Co 2(L 2)(bimb)]n (6) were co-crystallized in a one-pot reaction with significant differences in the structures
31
Efficient and selective adsorption of dye in aqueous environment employing a functional Zn(II)-based metal organic framework
TL;DR: In this article, the influence of temperature and pH of the solution and the dye initial concentration on the adsorption process of 1 was investigated using Congo red (CR) as the adaption object.
20
Rational synthesis, crystal structure, and sensing and adsorption properties of luminescent metal–organic frameworks
Chuanbin Fan,Ziao Zong,Xiangmin Meng,Xia Zhang,Xiaoyin Zhang,Dongmei Zhang,Cungang Xu,Hu Wang,Yuhua Fan +8 more
TL;DR: In this article, five novel Cd(II) metal-organic frameworks (Cd-MOFs) were synthesized using a rational design approach under solvothermal conditions and further characterized by elemental analysis, IR spectra, thermogravimetric (TG) analysis, powder X-ray diffraction (PXRD), and single-crystal X-Ray diffraction.
16
Urease inhibition studies of six Ni(II), Co(II) and Cu(II) complexes with two sexidentate N2O4-donor bis-Schiff base ligands: An experimental and DFT computational study.
TL;DR: The experimental values and docking simulation exhibited that complexes 3 and 6 showed strong inhibitory activity compared with the positive reference acetohydroxamic acid, and the structure-inhibitory activity relationship was further discussed from the perspective of molecular docking and theoretical calculation.
11
Synthesis, crystal structures, DFT studies, molecular docking and urease inhibition studies of three Ni(II) complexes with a sexidentate N2O4-donor bis-Schiff base ligand.
TL;DR: Three Ni(II) complexes with a sexidentate N2O4-donor bis-Schiff base ligand were synthesized and structurally characterized and showed strong inhibitory activity against the positive reference acetohydroxamic acid.
9