刘成卜
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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- [161] 张恒 , 刘成卜 , 苑世领 and 刘刚. Monte Carlo模拟研究有机分子的模板诱导定位沉积. 中国科学:化学, 45, 1271, 2015.
- [162] 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.
- [163] 高军 , 刘成卜 and 张冬菊. Mechanistic insight into the hydrodesulfurization of thiophene by a molecular tungsten complex W(PMe3)4(η2-CH2PMe2)H . Appl. Catal. A-Gen, 2014.
- [164] 刘成卜 and 朱荣秀. Theoretical study on the origin of enantioselectivity in the primary amine–Br?nsted acid catalyzed epoxidation of cyclic enones. Tetrahedron: Asymmetry, 2013.
- [165] 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.
- [166] 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.
- [167] 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.
- [168] 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.
- [169] 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.
- [170] 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.
- [171] 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.
- [172] 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.
- [173] 刘成卜 , 马玉臣 and 靳帆. The mechanism for the formation of OH radicals in condensed-phase water under ultraviolet irradiation. Physical chemistry chemical physics, 19, 21453, 2017.
- [174] 刘成卜 , 张冬菊 and 穆雪丽. New Insight into the Formation Mechanism of Imidazolium-Based Ionic Liquids from N-Alkyl Imidazoles and Halogenated Hydrocarbons: A Polar Microenvironment Induced and Autopromoted Process. Journal of Physical Chemistry A, 121, 1133, 2017.
- [175] 高军 , 刘成卜 , 张冬菊 and 靖亚茹. Theoretical Insight into the Conversion Mechanism of Glucose to Fructose Catalyzed by CrCl2 in Imidazolium Chlorine Ionic Liquids. JOURNAL OF PHYSICAL CHEMISTRY B, 121, 2171, 2017.
- [176] 刘成卜 and 朱荣秀. Theoretical study on the enantioselective alpha-amination reaction of 1,3-dicarbonyl compounds catalyzed by a bifunctional-urea. TETRAHEDRON-ASYMMETRY, 18, 1655, 2007.
- [177] 刘成卜 and 朱荣秀. Theoretical study on the ring-opening polymerization of D-lactide catalyzed by bifunctional thiourea catalyst. Acta Chimica Sinica, 66, 885, 2008.
- [178] 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.
- [179] 刘成卜 and 苑世领. Mesoscopic. simulation on the interaction between polymer PVP and surfactant AOT. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHIN, 24, 1048, 2003.
- [180] 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.