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个人信息Personal Information
教授
性别：男
在职信息：不在职
所在单位：化学与化工学院
入职时间：1968-07-01
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- [121] 高军 , 占金华 , 刘成卜 and 张冬菊. New Understanding of the Formation of PCDD/Fs from Chlorophenol Precursors: A Mechanistic and Kinetic Study. J. Phys. Chem. A, 2014.
- [122] 刘成卜 and 张冬菊. New Insight into the Decomposition Mechanism of Formic Acid on Pd(111): Competing Formation of CO2 and CO. J. Phys. Chem. C, 2014.
- [123] 刘成卜 and 朱荣秀. Theoretical Investigation of Gold-Catalyzed Oxidative Csp3-Csp2 bond Formation via Aromatic C-H Activation. RSC advances, 2015.
- [124] 刘成卜 , 刘建强 and 张冬菊. Theoretical illustration on the catalytic effect of alanine methyl ester nitrate ionic liquid on the Diels–Alder reaction between cyclopentadiene and methacrylate. Computational and Theoretical Chemistry, 2012.
- [125] 刘成卜 and 朱荣秀. Revised Role of Selectfluor in Homogeneous Au-Catalyzed Oxidative C-O Bond Formations. CHEMISTRY - A EUROPEAN JOURNAL, 2014.
- [126] 刘成卜 and 张冬菊. Theoretical investigation on Pt(II)- and Au(I)-mediated cycloisomerizations of propargylic 3-indoleacetate: [3 + 2]- versus [2 + 2]-cycloaddition products. Org. Biomol. Chem., 2013.
- [127] 刘成卜 , 占金华 and 张冬菊. New Insight into the Formation Mechanism of PCDD/Fs from 2？Chlorophenol Precursor . Environ. Sci. Technol., 2013.
- [128] 张冬菊 , 刘成卜 and 高军. How Do the Thiolate Ligand and its Relative Position Control the Oxygen Activation in the Cysteine Dioxygenase Model?. The Journal of Physical Chemistry A, 116, 5510, 2012.
- [129] 刘永军 , 刘成卜 and 高军. Water-Dependent Reaction Pathways: An Essential Factor for the Catalysis in HEPD Enzyme. JOURNAL OF PHYSICAL CHEMISTRY B, 116, 11837, 2012.
- [130] 刘成卜 and 朱荣秀. Theoretical Investigation on the Chiral Diamine-Catalyzed Epoxidation of Cyclic Enones: Mechanism and Effects of Cocat. Journal of Physical Chemistry A, 2012.
- [131] 刘永军 , 刘成卜 and 高军. Metal vs. chalcogen competition in the catalytic mechanism of cysteine dioxygenase. Journal of Inorganic Biochemistry, 122, 1, 2013.
- [132] 张冬菊 , 刘成卜 and 高军. Hydrogen bond network of 1-alkyl-3-methylimidazolium ionic liquids: a network theory analysis. Journal of Theoretical and Computational Chemistry, 11, 587, 2012.
- [133] 刘永军 , 刘成卜 and 高军. Molecular dynamics simulation of the interaction between protein tyrosine phosphatase 1B and aryl diketoacid derivatives. Journal of Molecular Graphics and Modelling, 38, 186, 2012.
- [134] 刘成卜 and 朱荣秀. A DFT study on the mechanism and regio selectivity of the tandem O-nitroso aldol/Michael reaction of nitrosobenzene and cyclohexenone. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 815, 105, 2007.
- [135] 齐元华 , 刘成卜 and 郑雨军. How do oxygen molecules move into silver contacts and change their electronic transport properties?. physical Review Letters, 2006.
- [136] 刘成卜 , 张冬菊 and 靖亚茹. Theoretical investigation on the mechanism of glucose-to-fructose isomerization synergistically catalyzed by MnCl2 and [C4SO3HMIM][CH3SO3] in [BMIM]Cl. New Journal of Chemistry , 43, 4022, 2019.
- [137] 刘成卜 , 张冬菊 and 靖亚茹. Mechanistic insight into beta-O-4 linkage cleavage of lignin model compound catalyzed by a SO3 H-functionalized imidazolium ionic liquid: An unconventional E1 elimination. MOLECULAR CATALYSIS, 463, 140, 2019.
- [138] 刘成卜 , 张冬菊 and 穆雪丽. Mechanistic Insights into Formaldehyde-Blocked Lignin Condensation: A DFT Study. The Journal of Physical Chemestry C, 123, 8640, 2019.
- [139] 刘成卜 , 张冬菊 and 王洪亮. Mechanistic study on the Rh(III)-catalyzed synthesis of indolines via selective O-atom transfer of arylnitrones: Origins of the regioselectivity and the improved yield with pivalic acid additive. Journal of Organometallic Chemistry, 854, 15, 2018.
- [140] 刘成卜 , 张冬菊 and 王洪亮. Theoretical insight into the zinc(II)-catalyzed synthesis of 2-indolyltetrahydroquinolines from N-propargylanilines and indoles: cross-dehydrogenative coupling with temporally separated catalytic a.... CATALYSIS SCIENCE & TECHNOLOGY, 8, 1997, 2018.