机构

• 上海药物研究所 [5]
• 近代物理研究所 [3]
• 化学研究所 [2]
• 大连化学物理研究所 [1]
• 生态环境研究中心 [1]

采集方式

• OAI收割 [12]

内容类型

• 期刊论文 [12]

发表日期

• 2019 [1]
• 2018 [1]
• 2017 [1]
• 2012 [1]
• 2011 [1]
• 2008 [3]
• 更多

学科主题

筛选

浏览/检索结果: 共12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 New use for spent coffee ground as an adsorbent for tetracycline removal in water 期刊论文  OAI收割 CHEMOSPHERE, 2019, 卷号: 215, 页码: 163-172 作者:  Dai, Yingjie;  Zhang, Kexin;  Meng, Xianbing;  Li, Jingjing;  Guan, Xueting   |  收藏  |  浏览/下载：15/0  |  提交时间：2020/10/21 Removal ratio  pi-pi interaction  Hydrophobic interaction  Oxygen-containing functional groups  Hydrogen bond   Complicated intermolecular interactions formed between organofluorine and drug target 期刊论文  OAI收割 Acta Pharmaceutica Sinica, 2018, 卷号: 53, 期号: 5, 页码: 701-708 作者:  WANG Gui-min;  ZHU Zheng-dan;  CHEN Zhao-qiang;  XU Zhi-jian;  ZHU Wei-liang   |  收藏  |  浏览/下载：33/0  |  提交时间：2019/01/08 organofluorine  weak intermolecular interaction  hydrogen bond  halogen bond  C-F⋯pi interaction   Investigation on Production of Cluster Ions Using Surface-Assisted Laser Desorption/Ionization Mass Spectrometry 期刊论文  OAI收割 CHINESE JOURNAL OF ANALYTICAL CHEMISTRY, 2017, 卷号: 45, 期号: 6, 页码: 851-855 作者:  Nie Long-Hui;  Wang Wei-Guo 收藏  |  浏览/下载：28/0  |  提交时间：2017/10/29 Surface-assisted laser desorption/ionization mass spectrometry  Polycyclic aromatic  Ionization  pi-pi bond interaction  Spatial barrier   Rational design of a functionalized oxacalix[2]arene[2]triazine host for selective recognition of H2PO4- by cooperative anion-pi and hydrogen bond interactions 期刊论文  OAI收割 TETRAHEDRON LETTERS, 2012, 卷号: 53, 期号: 46, 页码: 6226-6229 作者:  Li, Sen;  Wang, De-Xian;  Wang, Mei-Xiang   |  收藏  |  浏览/下载：18/0  |  提交时间：2019/04/09 Heteroatom-bridged Calixaromatics  Anion Recognition  Anion-pi Interaction  Hydrogen Bond   Synthesis and structural studies of 4-[(5-methoxy-1H-indole-3-yl)-methylene]-3-methyl-isoxazole-5-one by X-ray crystallography, NMR spectroscopy, and DFT calculations 期刊论文  OAI收割 JOURNAL OF MOLECULAR STRUCTURE, 2011, 卷号: 994, 页码: 371-378 作者:  Zhang, X. H.;  Wang, L. Y.;  Zhan, Y. H.;  Fu, Y. L.;  Zhai, G. H.   |  收藏  |  浏览/下载：22/0  |  提交时间：2018/05/31 Merocyanine dye with isoxazolone nucleus  X-ray diffraction  H-bond  pi center dot center dot center dot pi interaction  NMR  DFT   The open-close mechanism of M2 channel protein in influenza A virus: A computational study on the hydrogen bonds and cation-pi interactions among His37 and Trp41 期刊论文  OAI收割 SCIENCE IN CHINA SERIES B-CHEMISTRY, 2008, 卷号: 51, 期号: 8, 页码: 768-775 作者:  Cheng JiaGao;  Zhu WeiLiang;  Wang Yanli;  Yan XiuHua;  Li Zhong   |  收藏  |  浏览/下载：28/0  |  提交时间：2019/01/08 cation-pi interaction  hydrogen bond  noncovalent interaction  ab initio calculation  M2 protein   X-ray and DFT studies of the structure and spectral property of 2-[2-(4-dimethylaminophenyl)ethenyl]-1-methyl-pyridinium iodide 期刊论文  OAI收割 JOURNAL OF MOLECULAR STRUCTURE, 2008, 卷号: 881, 页码: 117-122 作者:  Zhang, X. H.;  Wang, L. Y.;  Zhai, G. H.;  Wen, Z. Y.;  Zhang, Z. X.   |  收藏  |  浏览/下载：27/0  |  提交时间：2018/05/31 hemicyanine dyes with pyridine nucleus  X-ray diffraction  H-bond  pi center dot center dot center dot pi interaction  TD-DFT   Experimental and theoretical investigation of a coordination polymer [Cu(pda)(2,2 '-bpy)(H(2)O)](n) center dot 2nH(2)O 期刊论文  OAI收割 JOURNAL OF COORDINATION CHEMISTRY, 2008, 卷号: 61, 页码: 2132-2141 作者:  Xie, Xiaofeng;  Chen, Sanping;  Zhai, Gaohong;  Wen, Zhengyi;  Gao, Shengli   |  收藏  |  浏览/下载：17/0  |  提交时间：2018/05/31 copper complex  1,3-phenylenediacetic acid  DFT calculation  hydrogen bond  aromatic pi-pi stacking interaction   Effects of intermolecular interactions on the controlled assembly of organic monolayers: an STM study 期刊论文  OAI收割 SURFACE AND INTERFACE ANALYSIS, 2006, 卷号: 38, 期号: 6, 页码: 1039-1046 作者:  Yang, YL;  Deng, K;  Zeng, QD;  Wang, C   |  收藏  |  浏览/下载：18/0  |  提交时间：2019/04/09 Scanning Tunneling Microscopy (Stm)  Molecular Assembly  Intermolecular Interaction  Hydrogen Bond Pi-pi Interaction   Theoretical studies on cation-pi interactions II. Density-functional theory investigation on the configurations of and interactions in ammonium cation-bibenzene complexes 期刊论文  OAI收割 ACTA CHIMICA SINICA, 1999, 卷号: 57, 期号: 8, 页码: 852-859 作者:  Zhu, WL;  Jiang, HL;  Tan, XJ;  Chen, JZ;  Zhai, YF   |  收藏  |  浏览/下载：23/0  |  提交时间：2019/01/08 cation-pi interaction  ammonium cation-bibenzene complex  hydrogen bond  quantum chemistry  density-functional theory (DFT)