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

[261] zhurongxiu and zhangdongju. Adsorption behaviors of monomer and dimmer of formic acid on Pt(111) in the absence and presence of . J. Mol. Model., 2014.
[262] gaojun , zhanjinhua , liuchengbu and zhangdongju. New Understanding of the Formation of PCDD/Fs from Chlorophenol Precursors: A Mechanistic and Kineti. J. Phys. Chem. A, 2014.
[263] zhanjinhua and zhangdongju. heoretical study of the inclusion complexation of TCDD with cucurbit[n]urils. Rsc Adv., 2014.
[264] zhanjinhua and zhangdongju. Theoretical elucidation of the origin of surfaceenhanced Raman spectra of PCB52 adsorbed on silver s. J. Raman Spectrosc., 2014.
[265] liuchengbu and zhangdongju. New Insight into the Decomposition Mechanism of Formic Acid on Pd(111): Competing Formation of CO2 a. J. Phys. Chem. C, 2014.
[266] sunhongjian , lixiaoyan and zhangdongju. Computational rationalization of the selective C-H and C-F activations of fluoroaromatic imines and . Org. Biomol. Chem., 2014.
[267] gaojun , liuchengbu and zhangdongju. Mechanistic insight into the hydrodesulfurization of thiophene by a molecular tungsten complex W(PMe. Appl. Catal. A-Gen, 2014.
[268] sunhongjian , lixiaoyan and zhangdongju. Theoretical study on the mechanism of selective C F bond activation of perfluorinated toluene promot. Comput Theor Chem, 2013.
[269] zhangdongju. Theoretical study of methanol decomposition mediated by Au3 +, Au3 and Au3 –: mechanism and effect . Prog Reaction Kinet Mechan, 2013.
[270] zhanjinhua and zhangdongju. Molecular inclusion of PCB126 by beta-cyclodextrin: a combined molecular dynamics simulation and qua. J Incl Phenom Macro, 2013.
[271] zhangdongju. Theoretical study on the mechanism of the reaction of alkylmethylimidazolium cation with benzaldehyd. Comput Theor Chem, 2013.
[272] zhangdongju. Theoretical study on the mechanism of the side reaction of 1-butyl-3-methylimidazolium cation with D. Carbohyd Res, 2013.
[273] zhanjinhua and zhangdongju. Adsorption of TCDD with 1-butyl-3-methylimidazolium dicyanamide ionic liquid: A combined molecular d. Chemosphere, 2013.
[274] liuchengbu and zhangdongju. Theoretical investigation on Pt(II)- and Au(I)-mediated cycloisomerizations of propargylic 3-indolea. Org. Biomol. Chem., 2013.
[275] zhangdongju. Prediction of Redox Potentials of Adrenaline and Its Supramolecular Complex with Glycine: Theoretic. J. Phys. Chem. B, 2013.
[276] liuchengbu , zhanjinhua and zhangdongju. New Insight into the Formation Mechanism of PCDD/Fs from 2？Chlorophenol Precursor . Environ. Sci. Technol., 2013.
[277] liuchengbu , Jianqiang Liu and zhangdongju. Theoretical illustration on the catalytic effect of alanine methyl ester nitrate ionic liquid on the. Computational and Theoretical Chemistry, 2012.
[278] zhangdongju. A comparative theoretical study of the catalytic activities. J MOL MODEL, 2012.
[279] zhangdongju. A comparative theoretical study for the methanol. J MOL MODEL, 2012.
[280] zhangdongju. 硫脲催化硝基烯与硫叶立德的不对称Michael加成反应. Acta Phys-Chim Sin, 2012.

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