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浏览/检索结果: 共193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 Coordination behavior of uranyl with PDAM derivatives in solution: Combined study with ESI-MS and DFT 期刊论文  OAI收割 JOURNAL OF MOLECULAR LIQUIDS, 2020, 卷号: 300 作者:  Kong, Xiang-He;  Wu, Qun-Yan;  Zhang, Xin-Rui;  Wang, Cui;  Hu, Kong-Qiu   |  收藏  |  浏览/下载：33/0  |  提交时间：2020/12/16 SEGMENTED CONTRACTION SCHEME  DENSITY-FUNCTIONAL THEORY  SELECTIVE EXTRACTION  MASS-SPECTROMETRY  LIGAND  COMPLEXES  ACTINIDES  SEPARATION  ELEMENTS  EU(III)   Investigations of the electron paramagnetic resonance parameters and defect structures for Cu2+ ions in BeO crystal with trigonally distorted tetrahedral symmetry 期刊论文  OAI收割 JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2019, 卷号: 475, 页码: 234-239 作者:  Fang, Wang;  Yang, Da-Xiao;  Chen, Heng-Jie;  Cheng, Wen-De;  Zheng, Wen-Chen   |  收藏  |  浏览/下载：18/0  |  提交时间：2021/02/02 Electron paramagnetic resonance (EPR)  BeO:Cu2+  Defect structure  Crystal - and ligand- field theory   How does amino acid ligand modulate au core structure and characteristics in peptide coated au nanocluster? 期刊论文  iSwitch采集 Journal of nanoscience and nanotechnology, 2018, 卷号: 18, 期号: 3, 页码: 1799-1803 作者:  Li, Nan;  Li, Xu;  Zhao, Hongkang;  Zhao, Lina 收藏  |  浏览/下载：113/0  |  提交时间：2019/04/23 Amino acid ligand  Au nanocluster  Atomic structure  Optical characteristics  Density functional theory calculation   How Does Amino Acid Ligand Modulate Au Core Structure and Characteristics in Peptide Coated Au Nanocluster? 期刊论文  OAI收割 JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2018, 卷号: 18, 期号: 3, 页码: 1799-1803 作者:  Zhao, LN;  Li, N;  Li X(李旭);  Zhao LN(赵丽娜);  Li, X   |  收藏  |  浏览/下载：23/0  |  提交时间：2019/09/24 Amino Acid Ligand  Au Nanocluster  Atomic Structure  Optical Characteristics  Density Functional Theory Calculation   Structural and Photophysical Properties of a Cd(II) Coordination Polymer Based on Mixed Aromatic Ligands: A Combined Experimental and Theoretical Study 期刊论文  OAI收割 JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS, 2017, 卷号: 27, 页码: 923-933 作者:  Zhang, Hang;  Zhou, Can-Hua;  Liu, Dong;  Li, Guang-Yue   |  收藏  |  浏览/下载：19/0  |  提交时间：2017/10/29 Coordination Polymer  Ligand-to-ligand Charge Transfer  Density Functional Theory  Frontier Molecular Orbital  Fluorescence   Theoretical study of the effect of ligand topology on Fe(IV)O and Ru(IV)O complex reactivities 期刊论文  OAI收割 INORGANICA CHIMICA ACTA, 2016, 卷号: 443, 页码: 235-242 作者:  Tang, Zhe;  Wang, Yi;  Cui, Xiaolei;  Yang, Ying;  Tian, Jing   |  收藏  |  浏览/下载：25/0  |  提交时间：2019/06/20 Non-heme  Density Functional Theory Calculation  Hydrogen Abstraction  Ligand Topology Effect   Insight Into the Influence of Ligand Conformation on Extraction Behaviour of Uranium: A Combined Theoretical and Experimental Study 期刊论文  OAI收割 JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2016, 卷号: 16, 期号: 9, 页码: 9603-9611 作者:  Zhao, XS;  Li, Y;  Wang, L;  Luo, Y;  Wang, DQ   |  收藏  |  浏览/下载：23/0  |  提交时间：2017/07/24 Uranium  Ligand Conformation  Solid-Phase Extraction  Density Functional Theory   Optimal aspect ratio of endocytosed spherocylindrical nanoparticle 期刊论文  OAI收割 FRONTIERS OF PHYSICS, 2015, 卷号: 10, 期号: 1, 页码: 116-120 作者:  Chen, YB;  Liu, YH;  Zeng, Y;  Mao, W;  Hu, L 收藏  |  浏览/下载：16/0  |  提交时间：2016/11/21 cellular uptake  depletion effects  dimension of ligand-receptor complex  elasticity theory   Unified calculations of optical and EPR data for Cu3+ ion in Al2O3 crystal 期刊论文  OAI收割 Journal of Magnetism and Magnetic Materials, 2015, 卷号: 377, 页码: 190-192 W. L. Feng; W. C. Zheng; J. Y. Xue; F. Zhao 收藏  |  浏览/下载：25/0  |  提交时间：2015/01/14 Electron paramagnetic resonance  Optical spectra  Crystal and  ligand-field theory  Defect structure  Cu3+  Al2O3  spin-hamiltonian parameters  atomic screening constants  temperature-dependence  scf functions  ruby  ti-al2o3  centers  spectra  fields  laser   Calculations with the two-mechanism model for the spin-Hamiltonian parameters of Mo5+ ions in phosphate glasses 期刊论文  OAI收割 Journal of Non-Crystalline Solids, 2014, 卷号: 385, 页码: 160-162 W. L. Feng; J. Y. Xue 收藏  |  浏览/下载：28/0  |  提交时间：2014/04/18 Electron paramagnetic resonance  Crystal- and ligand-field theory  Charge-transfer mechanism  Mo5+  Phosphate glass  electron-paramagnetic-resonance  atomic screening constants  temperature-dependence  molybdenum ions  scf functions  crystals  tungsten  transport  centers  system