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  1. No Access

    Article

    A theoretical analysis of the effects of electron-withdrawing substitutions on electronic structures and phosphorescent efficiency of a series of Ir(III) complexes with 2-phenylpyridine ligands

    A density functional theory and time-dependent density functional theory approaches were used to understand the structure–property relationships of a series of Ir(III) complexes Ir(x-NHC)(y-ppy)2 [where NHC = 2,3...

    Xue-Feng Ren, Guo-Jun Kang, Qiong-Qiong He… in Theoretical Chemistry Accounts (2016)

  2. No Access

    Article

    Synthesis, crystal structures, and catalytic hydrolysis activities of four dinuclear complexes with 1,4,7,10-tetraazacyclododecane and succinate ligands

    Four new dinuclear complexes of the type [M2(cyclen)2(suc)]Cl2 · nH2O (M = Co2+, Ni2+, Cu2+, Zn2+, cyclen = 1,4,7,10-tetraazacyclododecane, suc = succinate) have been obtained by the reaction of cyclen and succin...

    Gao-mai Yang, Jun Li, Yan-wei Ren, Hui Guo, Min-yue Duan… in Transition Metal Chemistry (2009)