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[1]李安阳.Computational electrochemistry study of derivatives of anthraquinone and phenanthraquinone analogues: The substitution effectRSC Adv.,2016,v 6,n 92,p89827-89835
[2]李安阳.Excited-state E->Z photoisomerization mechanism unveiled by ab initio nonadiabatic molecular dynamics simulation for hemithioindigo-hemistilbenePhysical Chemistry Chemical Physics,2017,19/19/12185-12198
[3]侯磊.A Two-Coordinate Neutral Germylene Supported by a β-Diketiminate Ligand in the Radical StateOrganometallics,2017,v 36,n 15,p2706-2709
[4]赵艳霞.Peripheral Templation-Modulated Interconversion between an A(4)L(6) Tetrahedral Anion Cage and A(2)L(3) Triple Helicate with Guest Capture/ReleaseANGEWANDTE CHEMIE-INTERNATIONAL EDITION,2018,卷: 57 期: 7 页: 1851-1855
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