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浏览/检索结果: 共5条，第1-5条 帮助 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 Fabrication of molybdenum and tungsten oxide, sulfide, phosphide (MoxW1-xO2/MoxW1-xS2/MoxW1-xR) porous hollow nano-octahedrons from metal-organic frameworks templates as efficient hydrogen 期刊论文 JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2019, 卷号: 547, 页码: 339-349 作者:  Sun, Benteng;  Yang, Shaorui;  Guo, Yichen;  Xue, Yanjun;  Tian, Jian 收藏  |  浏览/下载：16/0  |  提交时间：2019/12/11 Electrocatalysis  Water splitting  Nano-octahedrons  Metal-organic  frameworks  Hydrogen evolution reaction   Fabrication of molybdenum and tungsten oxide, sulfide, phosphide (MoxW1-xO2/MoxW1-xS2/MoxW1-xP) porous hollow nano-octahedrons from metal-organic frameworks templates as efficient hydrogen evolution reaction electrocatalysts 期刊论文 Journal of Colloid and Interface Science, 2019, 卷号: 547, 页码: 339-349 作者:  Sun, Benteng;  Yang, Shaorui;  Guo, Yichen;  Xue, Yanjun;  Tian, Jian 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 Theoretical study of olefin protonation reactions confined inside mordenite zeolite by energy decomposition analysis 期刊论文 MOLECULAR CATALYSIS, 2017, 卷号: Vol.437, 页码: 47-56 作者:  Song, Benteng;  Lo, An-Ya;  Wang, Jiqing 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/31 MOR  Olefin protonation reaction  Energy decomposition analysis  Electrostatic interaction  Orbital interaction  Principal component analysis   Origin of Zeolite Confinement Revisited by Energy Decomposition Analysis 期刊论文 JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 卷号: 120, 期号: 48, 页码: 27349-27363 作者:  Song, Benteng;  Chu, Yueying;  Li, Guangchao;  Wang, Jiqing;  Lo, An-Ya 收藏  |  浏览/下载：25/0  |  提交时间：2017/03/16 Influences of Intermolecular Interactions on the ~(17)O Nuclear Magnetic Parameters in Nucleic Acid Bases: A Theoretical Investigation 期刊论文 Chinese Journal of Magnetic Resonance, 2016, 卷号: Vol.33 No.3, 页码: 378-394 作者:  Song Benteng;  Chu Yueying;  Wang Jiqing;  Zheng Anmin;  Deng Feng 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/31 NMR  shielding tensor  quantum chemical calculation  nucleic acid bases  quadrupole coupling constant