31 |
Reversible redox-switchable second-order optical nonlinearity in polyoxometalate: A quantum chemical study of [PW11O39(ReN)](n-) (n=3-7) Guan W, Yang GC, Liu CG, Song P, Fang L, Yan LK, Su ZM Inorganic Chemistry, 47(12), 5245, 2008 |
32 |
Theoretical study on the considerable second-order nonlinear optical properties of naphthylimido-substituted hexamolybdates Yan LK, Jin MS, Zhuang J, Liu CG, Su ZM, Sun CC Journal of Physical Chemistry A, 112(40), 9919, 2008 |
33 |
On the origin of alternating bond distortions and the emergence of chirality in polyoxometalate anions Yan LK, Lopez X, Carbo JJ, Sniatynsky R, Duncan DC, Poblet JM Journal of the American Chemical Society, 130(26), 8223, 2008 |
34 |
Application of a new modified epoxy adhesive for bonding fluorine rubber to metal Yan LK, Kou KC, Ji TZ, Liang GZ, Ha E Journal of Adhesion Science and Technology, 21(15), 1483, 2007 |
35 |
Prediction of second-order optical nonlinearity of trisorganotin-substituted beta-Keggin polyoxotungstate Guan W, Yang GC, Yan LK, Su ZM Inorganic Chemistry, 45(19), 7864, 2006 |
36 |
Theoretical study on the electronic spectrum and the origin of remarkably large third-order nonlinear optical properties of organoimide derivatives of hexamolybdates Yang GC, Guan W, Yan LK, Su ZM, Xu L, Wang EB Journal of Physical Chemistry B, 110(46), 23092, 2006 |
37 |
Theoretical interpretation of different nanotube morphologies among Group III (B, Al, Ga) nitrides Zhang M, Su ZM, Yan LK, Qiu YQ, Chen GH, Wang RS Chemical Physics Letters, 408(1-3), 145, 2005 |
38 |
Electronic properties and stability of dititanium(IV) substituted alpha-keggin polyoxotungstate with heteroatom phosphorus by DFT Guan W, Yan LK, Su ZM, Liu SX, Zhang M, Wang XH Inorganic Chemistry, 44(1), 100, 2005 |
39 |
Density functional theory study on the first hyperpolarizabilities of organoimido derivatives of hexamolybdates Yan LK, Yang GC, Guan W, Su ZM, Wang RS Journal of Physical Chemistry B, 109(47), 22332, 2005 |
40 |
Why does disubstituted hexamolybdate with arylimido prefer to form an orthogonal derivative? Analysis of stability, bonding character, and electronic properties on molybdate derivatives by density functional theory (DFT) study Yan LK, Su ZM, Guan W, Zhang M, Chen GH, Xu L, Wang EB Journal of Physical Chemistry B, 108(45), 17337, 2004 |