화학공학소재연구정보센터
검색결과 : 40건
No. Article
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