The electronic and structural properties of ReO5 and ReO5 clusters are investigated using density functional theory (DFT) calculations. The lowest energy struct
The first synthesis and structural characterization by X-ray crystallography of racemic 2,2'-dihydroxy-[1,1']binaphthalenyl-3,3'-bis-hydroxamic acid
The assembly of metal ions Zn2+, Co2+ and H2E2Ge2O3 ligand under mild hydro- thermal conditions leads to a mixed 3D transition zinc-cobalt-organogermanate frame