QQ客服 官方微博 反馈留言

浏览/检索结果: 共6条，第1-6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 Effect of H2O on the hydrolysis of UF6 in the gas phase 期刊论文 JOURNAL OF MOLECULAR STRUCTURE, 2014, 卷号: 1062, 页码: 29-34 作者:  Hu, Shao-Wen;  Lin, Hao;  Wang, Xiang-Yun;  Chu, Tai-Wei 收藏  |  浏览/下载：10/0  |  提交时间：2019/04/09 Uranium Hexafluoride  Hydrolysis  Relativistic Density Functional Theory Calculation  Water Catalysis Mechanism   Effect of H2O on the hydrolysis of UF6 in the gas phase 期刊论文 分子结构杂志, 2014 Hu, Shao-Wen; Lin, Hao; Wang, Xiang-Yun; Chu, Tai-Wei 收藏  |  浏览/下载：2/0  |  提交时间：2015/11/10 Uranium hexafluoride  Hydrolysis  Relativistic density functional theory calculation  Water catalysis mechanism  URANIUM HEXAFLUORIDE  AB-INITIO  THEORETICAL MECHANISM  THERMODYNAMICS  WATER  ATMOSPHERE  PARTICLES  CHEMISTRY  DFT   Purging metal impurities from nuclear fuel using centrifuge cascades with additional feed component 期刊论文 2010, 2010 Jia, XG; Ying, CT; Zeng, S 收藏  |  浏览/下载：2/0 Benchmark calculations on the atomization enthalpy, geometry and vibrational frequencies of UF6 with relativistic DFT methods 期刊论文 2010, 2010 Xiao Hai; Li Juna 收藏  |  浏览/下载：2/0  |  提交时间：2017/06/15 UF6  atomization enthalpy  relativistic effect  density functional theory  DENSITY-FUNCTIONAL METHODS  GENERALIZED GRADIENT APPROXIMATION  AUGMENTED-WAVE METHOD  URANIUM HEXAFLUORIDE  HARTREE-FOCK  ELECTRON  THERMOCHEMISTRY  PSEUDOPOTENTIALS  COMPLEXES  PLUTONIUM  Chemistry, Inorganic & Nuclear  Crystallography   Theoretical Mechanism Study of UF6 Hydrolysis in the Gas Phase (II) 期刊论文 journal of physical chemistry a, 2009 Hu, Shao-Wen; Wang, Xiang-Yun; Chu, Tai-Wei; Liu, Xin-Qi 收藏  |  浏览/下载：1/0  |  提交时间：2015/11/10 URANIUM HEXAFLUORIDE  AB-INITIO  THERMODYNAMICS  PLUTONIUM  DFT   Theoretical mechanism study of UF6 hydrolysis in the gas phase 期刊论文 journal of physical chemistry a, 2008 Hu, Shao-Wen; Wang, Xiang-Yun; Chu, Tai-Wei; Liu, Xin-Qi 收藏  |  浏览/下载：3/0  |  提交时间：2015/11/10 DENSITY-FUNCTIONAL INVESTIGATIONS  URANIUM HEXAFLUORIDE  ADJUSTABLE-PARAMETERS  DEPLETED URANIUM  AB-INITIO  ELECTRON  APPROXIMATION  EXCHANGE  THERMODYNAMICS  ENERGY