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9篇 您的检索式:作者名="BARTOLOTTI L"
    题名 作者 年代 出处 被引量
1Molecular dynamics simula- tion studies on Ca2 + -induced conformational changes of annexin I 显示文摘Shesham R D Bartolotti L J Li Y 2008Protein Eng Des Sel2008,21,2:1
2A study of the mechanism of the reaction between Ozone and the chlorine atom using density functional theory 显示文摘Tyrrell J Kar T Bartolotti L J 2001J Phys Chem A2001,105,16:1
3Electronegativities, Electron Affinities,Ionzation Potentials and Hardnesses of Elements within Spin Polarized Density Functional Theory 显示文摘ROBLES J BARTOLOTTI L J 1984J Am Chem Soc1984,106,:1
4Density functional theory derived intermediates from the OH initiated atmospheric oxidation of toluene显示文摘Bartolotti L J Edney E O 1995Chem Phvs Lett1995,245,1:1
5Improve- ment in phosphorescence efficiency through tuning of coor- dination geometry of tridentate cyclometalated platinum (II) complexes显示文摘Ravindranathan D Vezzu D Bartolotti L 2010Inorganic Chemistry2010,49,19:1
6On the geometric mean principle for electronegativity equalization显示文摘Parr R G Bartolotti L J 1982J Am Chem Soc1982,104,:1
7Visualizing Properties of Atomic and Molecular Systems 显示文摘BARTOLOTTI L J FLURCHICK K 1995Journal of Molecular Graphics1995,13,2:1
8An atomic model for the pleated β-sheet structure of Aβ amyloid protofilaments显示文摘LI L DARDEN T A BARTOLOTTI L 1999Biophys J1999,76,6:1
9Highly luminescent tetradentate bis- cyclometalated platinum complexes: Design, synthesis, structure, photophysics, and electroluminescence appli- cation 显示文摘VEZZU D A K DEATON J C JONES J S BARTOLOTTI L HARRIS C F MARCHETTI A P KONDAKOVA M PIKE R D Huo S 2010Inorganic Chemistry2010,49,11:1
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