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

[101] liuchengbu , zhangdongju and 朱有涛. Modeling interactions between a beta-O-4 type lignin model compound and 1-allyl-3-methylimidazolium . Biopolymers, 107, 2017.
[102] liuchengbu , zhangdongju and 穆雪丽. New Insight into the Formation Mechanism of Imidazolium-Based Ionic Liquids from N-Alkyl Imidazoles . JOURNAL OF PHYSICAL CHEMISTRY A, 121, 1133, 2017.
[103] zhurongxiu , liuchengbu , zhangdongju and 靖亚茹. Theoretical Elucidation of the Mechanism and Kinetic Experimental Phenomena on the Esterification of. journal of organic chemistry, 82, 12267, 2017.
[104] liuchengbu , zhangdongju and 王洪亮. Mechanistic study on the Rh(III)-catalyzed synthesis of indolines via selective O-atom transfer of a. J. Organomet. Chem., 854, 15, 2018.
[105] gaojun , liuchengbu , zhangdongju and 靖亚茹. Theoretical Insight into the Conversion Mechanism of Glucose to Fructose Catalyzed by CrCl<inf>2</in. J Phys Chem B, 121, 2171, 2017.
[106] liuchengbu , zhangdongju and 穆雪丽. How and why a [Bu4P][Im]/CO2 system efficiently catalyzes the hydration of propargylic alcohols to a. CATALYSIS SCIENCE & TECHNOLOGY, 7, 6080, 2017.
[107] zhangdongju. Reexamination of formic acid decomposition on the Pt(111) surface both in the absence and in the pre. CATALYSIS SCIENCE & TECHNOLOGY, 2015.
[108] gaojun , liuchengbu , zhangdongju and 靖亚茹. Theoretical Insight into the Conversion Mechanism of Glucose to Fructose Catalyzed by CrCl2 in Imida. JOURNAL OF PHYSICAL CHEMISTRY B, 121, 2171, 2017.
[109] zhangdongju and zhanjinhua. Theoretical elucidation of the origin of surfaceenhanced Raman spectra of PCB52 adsorbed on silver s. J. Raman Spectrosc., 2014.
[110] 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.
[111] gaojun , liuchengbu , zhangdongju and 董萌萌. DFT Study on the Formation Mechanism of Normal and Abnormal N-Heterocyclic Carbene-Carbon Dioxide Ad. JOURNAL OF PHYSICAL CHEMISTRY B, 121, 10276, 2017.
[112] zhangdongju , Jianqiang Liu and zhangzhangqiao. A Comparative Theoretical Study of the Reactivities of the Al+ and Cu+ Ions Toward Methylamine and D. Int. J. Quantum Chem., 110, 1583, 2010.
[113] zhangdongju and zhanjinhua. Molecular inclusion of PCB126 by beta-cyclodextrin: a combined molecular dynamics simulation and qua. J Incl Phenom Macro, 2013.
[114] zhangdongju. Prediction of Redox Potentials of Adrenaline and Its Supramolecular Complex with Glycine: Theoretic. J. Phys. Chem. B, 2013.
[115] zhangdongju. Theoretical Elucidation on the Regio-, Diastereo-, and Enantio-. J Phys Chem A, 2012.
[116] zhangdongju. Theoretical investigation on the Pt(II)-catalyzed [3+2] cycloaddition reactions. Comput Theor Chem, 2012.
[117] zhangdongju. New insight into the CO formation mechanism during formic acid oxidation. Catal Commun, 2012.
[118] zhangdongju. Density functional theory study on the geometrical and electronic structures of a new thinnest boron. Journal of Materials Chemistry, 16, 2429, 2006.
[119] zhangdongju and zhanjinhua. Theoretical Investigation on the Inclusion of TCDD with β-Cyclodextrin by Performing QM Calculation. J. Hazard. Mater., 192, 1780, 2011.
[120] zhangdongju. Interface Behaviors of Acetylene and Ethylene Molecules with. ACS Appl Mater Inter, 2012.

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