机构

• 大连化学物理研究所 [7]
• 化学研究所 [2]
• 重庆绿色智能技术研究... [2]
• 武汉物理与数学研究所 [1]
• 近代物理研究所 [1]

采集方式

• OAI收割 [13]

内容类型

• 期刊论文 [13]

发表日期

• 2021 [2]
• 2011 [2]
• 2010 [1]
• 2009 [7]
• 2008 [1]

学科主题

• 物理化学 [1]

筛选

浏览/检索结果: 共13条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 Thermodynamic and Kinetic Competition between C-H and O-H Bond Formation Pathways during Electrochemical Reduction of CO on Copper Electrodes 期刊论文  OAI收割 ACS CATALYSIS, 2021, 卷号: 11, 期号: 4, 页码: 2422-2434 作者:  Xiang, Shi-Qin;  Shi, Jun-Lin;  Gao, Shu-Ting;  Zhang, Wei;  Zhao, Liu-Bin   |  收藏  |  浏览/下载：49/0  |  提交时间：2021/04/06 CO2 reduction reaction  reaction kinetics  density functional theory  electrocatalytic activity  electrocatalytic selectivity  copper electrode  facet dependence   Developing micro-kinetic model for electrocatalytic reduction of carbon dioxide on copper electrode 期刊论文  OAI收割 JOURNAL OF CATALYSIS, 2021, 卷号: 393, 页码: 11-19 作者:  Xiang, Shi-Qin;  Gao, Shu-Ting;  Shi, Jun-Lin;  Zhang, Wei;  Zhao, Liu-Bin   |  收藏  |  浏览/下载：34/0  |  提交时间：2021/05/17 CO2 reduction reaction  Reaction kinetics  Reaction mechanism  Product selectivity  Density functional theory   Oxygen reduction reaction mechanism on nitrogen-doped graphene: A density functional theory study 期刊论文  OAI收割 journal of catalysis, 2011, 卷号: 282, 期号: 1, 页码: 183-190 作者:  Yu, Liang;  Pan, Xiulian;  Cao, Xiaoming;  Hu, P.;  Bao, Xinhe 收藏  |  浏览/下载：32/0  |  提交时间：2012/07/09 Oxygen reduction reaction mechanism  Nitrogen-doped graphene  Density functional theory  Catalysis  Reaction kinetics   Effects of reagent vibrational excitation on the dynamics of the H+CHD3 -> H-2+CD3 reaction: A seven-dimensional time-dependent wave packet study 期刊论文  OAI收割 journal of chemical physics, 2011, 卷号: 135, 期号: 2 作者:  Zhou, Yong;  Wang, Chunrui;  Zhang, Dong H. 收藏  |  浏览/下载：24/0  |  提交时间：2015/11/12 chemical exchanges  excited states  hydrogen neutral atoms  organic compounds  potential energy surfaces  reaction kinetics theory  reaction rate constants  vibrational states   Exact quantum scattering study of the Ne+H-2+ reaction on a new ab initio potential energy surface 期刊论文  OAI收割 journal of chemical physics, 2010, 卷号: 132, 期号: 1 作者:  Lv, Shuang-Jiang;  Zhang, Pei-Yu;  Han, Ke-Li;  He, Guo-Zhong 收藏  |  浏览/下载：26/0  |  提交时间：2015/11/12 ab initio calculations  atom-ion reactions  configuration interactions  Coriolis force  ground states  hydrogen ions  neon  positive ions  potential energy surfaces  reaction kinetics theory  SCF calculations   A five-dimensional quantum dynamics study of the F(P-2)+CH4 reaction 期刊论文  OAI收割 journal of chemical physics, 2009, 卷号: 131, 期号: 24 作者:  Chu, Tianshu;  Han, Keli;  Espinosa-Garcia, Joaquin 收藏  |  浏览/下载：16/0  |  提交时间：2015/11/12 angular momentum  atom-molecule reactions  fluorine  ground states  organic compounds  potential energy surfaces  reaction kinetics theory  reaction rate constants  resonant states  rotational-vibrational states   Frozen state of spiral waves in excitable media 期刊论文  OAI收割 CHAOS, 2009, 卷号: 19, 期号: 3 作者:  Luo, Jinming;  Zhang, Bingsheng;  Zhan, Meng 收藏  |  浏览/下载：13/0  |  提交时间：2015/06/26 oscillations  pattern formation  reaction kinetics theory  shock waves   Comparison of second-order split operator and Chebyshev propagator in wave packet based state-to-state reactive scattering calculations (vol 130, 174102, 2009) 期刊论文  OAI收割 journal of chemical physics, 2009, 卷号: 131, 期号: 4 作者:  Sun, Zhigang;  Lee, Soo-Y.;  Guo, Hua;  Zhang, Dong H. 收藏  |  浏览/下载：20/0  |  提交时间：2015/11/12 atom-molecule reactions  hydrogen compounds  hydrogen neutral atoms  reaction kinetics theory   A self-consistent treatment of electron transfer in the limit of strong friction via the mixed quantum classical Liouville method 期刊论文  OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 131, 期号: 3 作者:  Shi, Qiang;  Geva, Eitan   |  收藏  |  浏览/下载：10/0  |  提交时间：2019/04/09 Charge Exchange  Friction  Liouville Equation  Reaction Kinetics Theory   Comparison of second-order split operator and Chebyshev propagator in wave packet based state-to-state reactive scattering calculations 期刊论文  OAI收割 journal of chemical physics, 2009, 卷号: 130, 期号: 17, 页码: 174102-1-174102- 11 作者:  Sun, Zhigang;  Lee, Soo-Y.;  Guo, Hua;  Zhang, Dong H. 收藏  |  浏览/下载：29/0  |  提交时间：2010/11/30 Chebyshev approximation  deuterium  fluorine  hydrogen  hydrogen compounds  molecule-molecule reactions  oxygen  probability  reaction kinetics theory