The structures of complexes [MⅡ2Cl4L2] and [MⅢ2Cl7L]- (M = Mo, Re; L = Ph2Ppy, (Ph2P)2py) were calculated by using density functional theory (DFT) PBE0 method
A new 3d-4f polymer formulated as {[Sm Co2(μ2-Hmimda)3(μ2-H2mimda)·4H2O]· 3H2O}n(H3mimda = 1-H-2-methyl-4,5-imidazole-dicarboxylic acid) has been hy