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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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- [61] 刘成卜 , 马玉臣 and 马惠中. Where do photogenerated holes at the g-C3N4/water interface go for water splitting: H2O or OH-?. NANOSCALE, 10, 15624, 2018.
- [62] 高军 , 刘成卜 , 张冬菊 and 董萌萌. DFT Study on the Formation Mechanism of Normal and Abnormal N-Heterocyclic Carbene-Carbon Dioxide Adducts from the Reaction of an Imidazolium-Based Ioni. J Phys Chem B, 121, 10276, 2017.
- [63] 刘成卜 , 马玉臣 and 冯瑾. Passivated Codoping Can Improve the Solar-to-Hydrogen Efficiency of Graphitic Carbon Nitride. JOURNAL OF PHYSICAL CHEMISTRY C, 122, 7296, 2018.
- [64] 朱荣秀 , 刘成卜 , 张冬菊 and 杨一莹. Theoretical Insight into the Mechansim and Origin of Ligand-Controlled Regioselectivity in Homogenous Gold-Catalyzed Intramolecular Hydroarylation of Alkynes. journal of organic chemistry, 83, 2763, 2018.
- [65] 刘成卜 , 张冬菊 and 穆雪丽. Theoretical study on the effective dehydrochlorination of 1,2-dichloroethane catalyzed by tetraalkylphosphonium chlorides: electrostatically controlled reactivity. new journal of chemistry, 42, 10084, 2018.
- [66] 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.
- [67] 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.
- [68] 刘成卜 , 马玉臣 and 魏敏. Different Dissociation Rates of Singlet and Triplet Excitons of Pentacene at the Interface in Solar Cells. The Journal of Physical Chemestry C, 123, 3541, 2019.
- [69] 刘成卜 , 张冬菊 and 王洪亮. Decisive effects of solvent and substituent on the reactivity of Ru-catalyzed hydrogenation of ethyl benzoate to benzyl alcohol and ethanol: A DFT study. MOLECULAR CATALYSIS, 440, 120, 2017.
- [70] 刘成卜 , 张冬菊 and 李婧婧. A theoretical elucidation: why does a SO3H-functionalized imidazolium-based ionic liquid catalyze the conversion of 5-hydroxymethylfurfural to levulinic acid?. new journal of chemistry, 41, 8714, 2017.
- [71] 刘成卜 , 张冬菊 and 朱有涛. Modeling interactions between a beta-O-4 type lignin model compound and 1-allyl-3-methylimidazolium chloride ionic liquid. Biopolymers, 107, 2017.
- [72] 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.
- [73] 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.
- [74] 朱荣秀 , 刘成卜 , 张冬菊 and 靖亚茹. Theoretical Elucidation of the Mechanism and Kinetic Experimental Phenomena on the Esterification of alpha-Tocopherol with Succinic Anhydride: Catalysis of a Histidine Derivative vs an Imidazolium-.... journal of organic chemistry, 82, 12267, 2017.
- [75] 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. J. Organomet. Chem., 854, 15, 2018.
- [76] 高军 , 刘成卜 , 张冬菊 and 靖亚茹. Theoretical Insight into the Conversion Mechanism of Glucose to Fructose Catalyzed by CrCl<inf>2</inf>in Imidazolium Chlorine Ionic Liquids. J Phys Chem B, 121, 2171, 2017.
- [77] 刘成卜 , 张冬菊 and 穆雪丽. How and why a [Bu4P][Im]/CO2 system efficiently catalyzes the hydration of propargylic alcohols to alpha-hydroxy ketones: electrostatically controlled reactivity. CATALYSIS SCIENCE & TECHNOLOGY, 7, 6080, 2017.
- [78] 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.
- [79] 高军 , 刘成卜 , 房常峰 and 赵会. Spin-state energies of heme-related models from spin-flip TDDFT calculations. Phys. Chem. Chem. Phys., 18, 29486, 2016.
- [80] 高军 , 刘成卜 , 张冬菊 and 董萌萌. DFT Study on the Formation Mechanism of Normal and Abnormal N-Heterocyclic Carbene-Carbon Dioxide Adducts from the Reaction of an Imidazolium-Based Ionic Liquid with CO. JOURNAL OF PHYSICAL CHEMISTRY B, 121, 10276, 2017.