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浏览/检索结果: 共5条，第1-5条 帮助 限定条件 发表日期：2016    学科主题：Chemistry     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Catalytic decomposition of hydrous hydrazine over Ni-Pt/La2O3 catalyst: A high-performance hydrogen storage system 期刊论文 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2016, 卷号: 41, 期号: 26, 页码: 11042-11049 Zhong, Yu-Jie; Dai, Hong-Bin; Zhu, Min; Wang, Ping 收藏  |  浏览/下载：80/0  |  提交时间：2016/08/22 Hydrogen storage  Hydrous hydrazine  Heterogeneous catalysis  Hydrogen generation   Catalytic Asymmetric Inverse-Electron-Demand 1,3-Dipolar Cycloaddition of C,N-Cyclic Azomethine Imines with Azlactones: Access to Chiral Tricyclic Tetrahydroisoquinolines 期刊论文 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2016, 卷号: 55, 期号: 28, 页码: 8100-8103 作者:  Liu, XH;  Wang, YJ;  Yang, DX;  Zhang, JL;  Liu, DS 收藏  |  浏览/下载：5/0  |  提交时间：2017/01/10 cycloaddition  hydrogen bonds  lactones  organocatalysis  synthetic methods   How does the extent of substitution of methane with chlorine influence the mechanism and kinetics of the reactions between chloromethanes and atomic chlorine 期刊论文 KINETICS AND CATALYSIS, 2016, 卷号: 57, 期号: 2, 页码: 145-153 Yu, A. Y.; Hu, Q. M.; Yang, R. 收藏  |  浏览/下载：12/0  |  提交时间：2016/08/22 rate coefficients  variational transition state theory  hydrogen abstraction  reaction pathway   Free Energy Calculation for Base Pair Dissociation in a DNA Duplex 期刊论文 ACTA PHYSICO-CHIMICA SINICA, 2016, 卷号: 32, 期号: 5, 页码: 1282-1288 作者:  Wu, SG;  Wu, SG (reprint author), Chinese Acad Sci, Inst Theoret Phys, State Key Lab Theoret Phys, Beijing 100190, Peoples R China.;  Wu, SG (reprint author), Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610068, Peoples R China.;  Feng, D 收藏  |  浏览/下载：13/0  |  提交时间：2017/10/13 Potential Of Mean Force  Hydrogen Bond  Molecular Dynamics Simulation  Umbrella Sampling   Free Energy Calculation for Base Pair Dissociation in a DNA Duplex 期刊论文 ACTA PHYSICO-CHIMICA SINICA, 2016, 卷号: 32, 期号: 5, 页码: 1282-1288 作者:  Wu, SG;  Feng, D 收藏  |  浏览/下载：13/0  |  提交时间：2019/04/08 Potential of mean force  MOLECULAR-DYNAMICS SIMULATIONS  Hydrogen bond  PARTICLE MESH EWALD  Molecular dynamics simulation  NUCLEIC-ACIDS  Umbrella sampling  FORCE-FIELD  RNA  TRIPHOSPHATE  MECHANICS  GROMACS