个人信息 Personal information
在职信息：在职
所在单位：化学与化工学院
入职时间：1998-07-01
- [131] 张冬菊 , 高军 , 占金华 and 刘成卜. New Understanding of the Formation of PCDD/Fs from Chlorophenol Precursors: A Mechanistic and Kin.... J. Phys. Chem. A, 2014.
- [132] 张冬菊 and 占金华. heoretical study of the inclusion complexation of TCDD with cucurbit[n]urils. Rsc Adv., 2014.
- [133] 张冬菊 and 刘成卜. New Insight into the Decomposition Mechanism of Formic Acid on Pd(111): Competing Formation of CO.... J. Phys. Chem. C, 2014.
- [134] 张冬菊. Theoretical Elucidation of Glucose Dehydration to 5？Hydroxymethylfurfural Catalyzed by a SO3H？F.... JOURNAL OF PHYSICAL CHEMISTRY B, 2015.
- [135] 张冬菊. Theoretical Explanation for How SO3H-Functionalized Ionic Liquids Promote the Conversion of Cellu.... chemphyschem, 2015.
- [136] 张冬菊. Mechanism of the sequential activation of two C–H bonds of a NHC N？methyl group on a trirutheni.... THEORETICAL CHEMISTRY ACCOUNTS, 2015.
- [137] 张冬菊. Theoretical description for the Rh(I)-catalyzed borylation mechanism of a typical aryl cyanide. Journal of Organometallic Chemistry, 2015.
- [138] 张冬菊 and 马晨. A Transition Metal-Free One-Pot Synthesis of Fused 1,4-Thiazepin-5(4H)-ones and Theoretical Study.... J. Org. Chem., 2014.
- [139] 张冬菊 , 刘成卜 and 刘建强. Theoretical illustration on the catalytic effect of alanine methyl ester nitrate ionic liquid on .... Computational and Theoretical Chemistry, 2012.
- [140] 张冬菊 , 孙宏建 and 李晓燕. Theoretical study on the mechanism of selective CF bond activation of perfluorinated toluene pro.... Comput Theor Chem, 2013.