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

[121] zhangdongju. Interface Behaviors of Acetylene and Ethylene Molecules with. ACS Appl Mater Inter, 2012.
[122] zhangdongju. A comparative theoretical study of the catalytic activities. J MOL MODEL, 2012.
[123] gaojun , liuchengbu , liuyongjun , zhangdongju and 高军. The reaction mechanism of hydroxyethylphosphonate dioxygenase: a QM/MM study. Organic & Biomolecular Chemistry, 10, 1014, 2012.
[124] zhangdongju , Jianqiang Liu and liuchengbu. A New Family of Heterofullerenes: Stoichiometric TiO2 Nanoclusters. JOURNAL OF PHYSICAL CHEMISTRY C, 113, 21, 2009.
[125] zhangdongju. Theoretical study of the mechanism of formic acid decomposition on the PdAg(111) surface. Internation Journal of Hydrogen Energy, 2016.
[126] zhangdongju. Theoretical study of the mechanism of two successive N-methylene C–H bond activations on a phosphin. Rsc Adv., 2016.
[127] zhangdongju. Theoretical study of the reaction of chitosan monomer with2,3-epoxypropyl-trimethyl quaternary ammon. Carbohydrate Polymers, 2016.
[128] zhangdongju. DFT Study on the Mechanism of Formic Acid Decomposition by a Well-Defined Bifunctional Cyclometalat. ACS catalysis, 2016.
[129] zhangdongju , sunhongjian and lixiaoyan. Computational rationalization of the selective C-H and C-F activations of fluoroaromatic imines and . Org. Biomol. Chem., 2014.
[130] zhangdongju , gaojun and liuchengbu. Mechanistic insight into the hydrodesulfurization of thiophene by a molecular tungsten complex W(PMe. Appl. Catal. A-Gen, 2014.
[131] zhangdongju and zhurongxiu. Adsorption behaviors of monomer and dimmer of formic acid on Pt(111) in the absence and presence of . J. Mol. Model., 2014.
[132] zhangdongju , gaojun , zhanjinhua and liuchengbu. New Understanding of the Formation of PCDD/Fs from Chlorophenol Precursors: A Mechanistic and Kineti. J. Phys. Chem. A, 2014.
[133] zhangdongju and zhanjinhua. heoretical study of the inclusion complexation of TCDD with cucurbit[n]urils. Rsc Adv., 2014.
[134] zhangdongju and liuchengbu. New Insight into the Decomposition Mechanism of Formic Acid on Pd(111): Competing Formation of CO2 a. J. Phys. Chem. C, 2014.
[135] zhangdongju. Theoretical Elucidation of Glucose Dehydration to 5？Hydroxymethylfurfural Catalyzed by a SO3H？Func. JOURNAL OF PHYSICAL CHEMISTRY B, 2015.
[136] zhangdongju. Theoretical Explanation for How SO3H-Functionalized Ionic Liquids Promote the Conversion of Cellulos. chemphyschem, 2015.
[137] zhangdongju. Mechanism of the sequential activation of two C–H bonds of a NHC N？methyl group on a triruthenium . THEORETICAL CHEMISTRY ACCOUNTS, 2015.
[138] zhangdongju. Theoretical description for the Rh(I)-catalyzed borylation mechanism of a typical aryl cyanide. Journal of Organometallic Chemistry, 2015.
[139] zhangdongju and Chen Ma. A Transition Metal-Free One-Pot Synthesis of Fused 1,4-Thiazepin-5(4H)-ones and Theoretical Study on. J. Org. Chem., 2014.
[140] zhangdongju , liuchengbu and Jianqiang Liu. Theoretical illustration on the catalytic effect of alanine methyl ester nitrate ionic liquid on the. Computational and Theoretical Chemistry, 2012.

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