zhangdongju 山东大学主页平台管理系统--Home

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张冬菊

Professor

Name (Simplified Chinese):张冬菊

Name (Pinyin):zhangdongju

Date of Employment:1998-07-01

School/Department:化学与化工学院

Gender:Female

Status:Employed

Whether on the job:1

Academic Honor:

Honors and Titles:

Current position: Home >> Scientific Research >> Paper Publications

[241] Jianqiang Liu , liuchengbu and zhangdongju. A New Family of Heterofullerenes: Stoichiometric TiO2 Nanoclusters. JOURNAL OF PHYSICAL CHEMISTRY C, 113, 21, 2009.
[242] zhangdongju. Silicon-doped carbon nanotubes: a potential resource for the detection of chlorophenols/chlorophenox. Nanotechnology, 20,
[243] zhangdongju. Density functional theory study of geometrical structures and electronic properties of silica nanowi. JOURNAL OF PHYSICAL CHEMISTRY B, 110, 23633,
[244] zhangdongju. A family of stable silica fullerenes with fully coordinated structures. JOURNAL OF PHYSICAL CHEMISTRY B, 110, 17757,
[245] zhangdongju. New route for stabilizing silicon fullerenes. JOURNAL OF PHYSICAL CHEMISTRY B, 110, 14619,
[246] zhangdongju. A synthetic route toward well-defined stoichiometric silica fullerene and nanotubes based on metasta. JOURNAL OF PHYSICAL CHEMISTRY B, 110, 8992,
[247] zhangdongju. Density functional theory study on the geometrical and electronic structures of a new thinnest boron. Journal of Materials Chemistry, 16, 2429, 2006.
[248] zhangdongju. NO migration from N-methyl-N-nitrosobenzene-sulfonamide to 3,6-dibromocarbazole: Concerted or stepwi. International Journal of Quantum Chemistry, 107, 1585,
[249] zhangdongju. Theoretical study of the reaction of titanium ion with ethane - Structure, mechanism, and potential . CANADIAN JOURNAL OF CHEMISTRY, 83, 485,
[250] zhangdongju. A new pathway for activation of C-C and C-H bonds by transition metals in the gas phase. Australian Journal of Chemistry, 58, 82,
[251] zhangdongju. Theoretical study of the mechanism of formic acid decomposition on the PdAg(111) surface. Internation Journal of Hydrogen Energy, 2016.
[252] zhangdongju. Theoretical study of the mechanism of two successive N-methylene C–H bond activations on a phosphin. Rsc Adv., 2016.
[253] zhangdongju. Theoretical study of the reaction of chitosan monomer with2,3-epoxypropyl-trimethyl quaternary ammon. Carbohydrate Polymers, 2016.
[254] zhangdongju. DFT Study on the Mechanism of Formic Acid Decomposition by a Well-Defined Bifunctional Cyclometalat. ACS catalysis, 2016.
[255] zhangdongju. Mechanism of the sequential activation of two C–H bonds of a NHC N？methyl group on a triruthenium . Theoretical Chemistry Accounts, 2015.
[256] zhangdongju. Theoretical description for the Rh(I)-catalyzed borylation mechanism of a typical aryl cyanide. Journal of Organometallic Chemistry, 2015.
[257] zhangdongju. 酸性咪唑离子液体催化纤维素降解的分子机制. 中国科学：化学, 2015.
[258] zhangdongju. Reexamination of formic acid decomposition on the Pt(111) surface both in the absence and in the pre. CATALYSIS SCIENCE & TECHNOLOGY, 2015.
[259] zhangdongju. Theoretical Elucidation of Glucose Dehydration to 5？Hydroxymethylfurfural Catalyzed by a SO3H？Func. JOURNAL OF PHYSICAL CHEMISTRY B, 2015.
[260] zhangdongju. Theoretical Explanation for How SO3H-Functionalized Ionic Liquids Promote the Conversion of Cellulos. chemphyschem, 2015.

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