程琳 - 内蒙古工业大学

个人简介

2010年毕业于中国科学院长春应用化学研究所无机化学专业，获理学博士学位。2010年至今在内蒙古工业大学任教, 并于2012年入选内蒙古自治区“新世纪321人才工程”第三层次人才。

研究领域

光催化反应机理；均相催化反应机理

近期论文

查看导师最新文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

1 DFT studies on the mechanism of alcohol oxidation by the (bpy)CuI－TEMPO/NMI catalytic system 程琳 2015 Dalton Trans. SCI IF 4.197 2 Mechanistic Insight into the Aerobic Oxidation of Benzyl Alcohol Catalyzed by the CuII－TEMPO Catalyst in Alkaline Water Solution 程琳 2015 rsc advances SCI IF:3.840 3 Zn 吸附到含有氧空位(VO)以及羟基(-OH)的锐钛矿相TiO2(101)表面电子结构的第一性原理计算马丽莎（研究生），张前程，程琳* 2013 物理学报，2013，62（18）：187101 4 防火防爆课程设计教学模式研究与改革程琳 2012 科技信息，2012,06：123-123 5 DFT Studies on the Mechanism of Alcohol Oxidation Catalyzed by the NiIII/bipy Complex 程琳李杰李佳宁郑红娜武志坚 2012 European Journal of Inorganic Chemistry, 2012, 2353–2358. SCI影响因子：2.9 6 Mechanism of methylacetylene bisselenation catalyzed by palladium complex from density functional study 王梅艳，程琳，洪波，武志坚 2011 Journal of Computational Chemistry, 2011, 32, 1170-1177. SCI 7 Mechanistic insight into the alcohol oxidation mediated by an efficient green [CuBr2(2,2 -bipy)]-TEMPO catalyst by density functional method 程琳，王金平，王梅艳，武志坚 2010 Inorganic Chemistry, 2010, 49, 9392-9399 SCI影响因子：4.657 8 Theoretical studies on the reaction mechanism of alcohol oxidation by high-valent iron-oxo complex of non-heme ligand 程琳，王金平，王梅艳，武志坚 2010 Physical Chemistry Chemical Physics, 2010, 12, 4092-4103. SCI影响因子：4.116 9 Density functional theory studies of Mechanistic insight into the alcohol oxidation mediated by an efficient green CuII-bipy catalyst with and without TEMPO 程琳，王金平，王梅艳，武志坚 2010 Dalton Transactions, 2010, 39：5377-5387. SCI影响因子：4.081 10 Electronic structures and chemical bonding in 4d- and 5d-transition metal mononitrides 洪波，程琳，王梅艳，武志坚 2010 Molecular Physics, 2010, 108, 25-33 SCI影响因子：1.634 11 Regioselective Bisselenation of Allenes Catalyzed by Palladium Complex: A Theoretical Study. 王梅艳，程琳，洪波，武志坚 2009 Organometallics, 2009, 28, 1506–1513. SCI影响因子：4.204 12 Reaction Mechanism of Palladium-Catalyzed Silastannation of Allenes by Density Functional Theory. Journal of Computational Chemistry 王梅艳，程琳，洪波，武志坚 2009 Journal of Computational Chemistry, 2009, 30：1521–1531 SCI影响因子：3.769 13 Theoretical studies on the reaction mechanism of oxidation of primary alcohols by Zn/Cu(II)-phenoxyl radical catalyst 程琳，王金平，王梅艳，武志坚 2009 Dalton Transactions, 2009, 3286-3297. SCI影响因子：4.081 14 Theoretical Studies on the Reaction Mechanism of Palladium(0)-Catalyzed Addition of Thiocyanates to Alkynes. 王梅艳，程琳，洪波，武志坚 2008 Dalton Transactions, 2008, 3879−3888. SCI影响因子：4.081 15 Theoretical Studies on the Reaction Mechanism of Platinum-Catalyzed Diboration of Allenes. 王梅艳，程琳，洪波，武志坚 2008 Organometallics, 2008, 27, 6464−6471. SCI影响因子：4.204 16 Density Functional Study on the Reaction Mechanism of Palladium-Catalyzed Addition of Cyanoboranes to Alkynes. 王梅艳，程琳，洪波，武志坚 2008 Journal of Computational Chemistry, 2008, 29, 1825−1839. SCI影响因子：3.769 17 Electronic structures and chemical bonding in 4d transition metal mono-halides 程琳 2007 Journal of Computational Chemistry, 2007, 28, 2190-2202. SCI影响因子：3.768