机构

• 大连化学物理研究所 [9]
• 金属研究所 [7]
• 上海药物研究所 [5]
• 过程工程研究所 [5]
• 昆明植物研究所 [4]
• 化学研究所 [3]
• 更多

采集方式

• OAI收割 [48]
• iSwitch采集 [2]

内容类型

• 期刊论文 [49]
• 学位论文 [1]

发表日期

• 2022 [5]
• 2021 [2]
• 2020 [1]
• 2019 [5]
• 2018 [4]
• 2017 [4]
• 更多

学科主题

• Electroche... [3]
• 材料科学与物理化学 [2]
• Chemistry [1]
• Engineerin... [1]
• Engineerin... [1]
• 物理化学 [1]
• 更多

筛选

浏览/检索结果: 共50条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择提交时间升序提交时间降序发表日期升序发表日期降序题名升序题名降序作者升序作者降序 Interaction mechanism of flavonoids and Tartary buckwheat bran protein: A fluorescence spectroscopic and 3D-QSAR study 期刊论文  OAI收割 FOOD RESEARCH INTERNATIONAL, 2022, 卷号: 160, 页码: 8 作者:  Yu, Yuandong;  Liang, Guizhao;  Wang, Huabin   |  收藏  |  浏览/下载：29/0  |  提交时间：2022/10/14 Tartary buckwheat bran protein  Flavonoids  Fluorescence spectroscopy  Quantitative structure -affinity relationship  Quantum chemical calculation   Research on the degradation behaviors of wood pulp cellulose in ionic liquids 期刊论文  OAI收割 JOURNAL OF MOLECULAR LIQUIDS, 2022, 卷号: 356, 页码: 9 作者:  Wei, Jia;  Gao, Hongshuai;  Li, Yao;  Nie, Yi   |  收藏  |  浏览/下载：13/0  |  提交时间：2023/02/24 Cellulose  Ionic liquids  Degradation behaviors  Degree of polymerization  Quantum chemical calculation   Cucumber (Cucumis sativus L.) Leaf Extract as a Green Corrosion Inhibitor for Carbon Steel in Acidic Solution: Electrochemical, Functional and Molecular Analysis 期刊论文  OAI收割 MOLECULES, 2022, 卷号: 27, 期号: 12, 页码: 18 作者:  Feng, Lijuan;  Zhang, Shanshan;  Hao, Long;  Du, Hongchen;  Pan, Rongkai   |  收藏  |  浏览/下载：18/0  |  提交时间：2022/09/16 carbon steel  extract  green corrosion inhibitor  quantum chemical calculation   Activated carbon adsorption coupled with ozonation regeneration for efficient removal of chlorobenzene 期刊论文  OAI收割 JOURNAL OF ENVIRONMENTAL CHEMICAL ENGINEERING, 2022, 卷号: 10, 期号: 2, 页码: 10 作者:  Ren, Mingzhu;  Wang, Jing;  Wang, Zhengyang;  Sun, Sihan;  Qiu, Jiakai   |  收藏  |  浏览/下载：24/0  |  提交时间：2022/06/15 Chlorobenzene  Adsorption  Quantum chemical calculation  Reaction mechanism  Ozonation regeneration   Cipacinoids E-O: Eleven limonoids represent two different scaffolds from Cipadessa cinerascens 期刊论文  OAI收割 TETRAHEDRON, 2022, 卷号: 103, 页码: 11 作者:     |  收藏  |  浏览/下载：35/0  |  提交时间：2022/01/04 Limonoids  Cipadessa cinerascen  Structural identification  Quantum-chemical calculation   Dimeric and monomeric dihydrostilbenes from the roots of Stemona mairei together with their hypoglycemic activities 期刊论文  OAI收割 TETRAHEDRON, 2021, 卷号: 79, 页码: 131783 作者:  Shi,Bao-Bao;  Wang,Fang;  Chen,Gao;  Schinnerl,Johann;  Zeng,Ying   |  收藏  |  浏览/下载：64/0  |  提交时间：2022/04/02 Stemona mairei  Dihydrostilbenes  Structure elucidation  Quantum chemical calculation  Hypoglycemic activity assay  STILBENOIDS  CONFIGURATION  DERIVATIVES   Neuroprotective schinortriterpenoids from Schisandra neglecta collected in Medog County, Tibet, China 期刊论文  OAI收割 BIOORGANIC CHEMISTRY, 2021, 卷号: 110, 页码: 104785 作者:  Wang,Bin;  Hu,Kun;  Li,Xiao-Nian;  Sun,Han-Dong;  Qin,Hong-Bo   |  收藏  |  浏览/下载：28/0  |  提交时间：2022/04/02 Schisandra neglecta  16  17-secopreschisanartane-type  schinortriterpenoids  Schisdilactones K?U  Quantum chemical calculation  Neuroprotective activity  DIBENZOCYCLOOCTADIENE LIGNANS  NORTRITERPENOIDS  CHINENSIS  STEMS  7,8-SECOLIGNANS  TRITERPENOIDS   Kinetic and mechanistic insights into the abatement of clofibric acid by integrated UV/ozone/peroxydisulfate process: A modeling and theoretical study 期刊论文  OAI收割 WATER RESEARCH, 2020, 卷号: 186, 页码: 1-10 作者:  Qin, Wenlei;  Lin, Zhuang;  Dong, Huiyu;  Yuan, Xiangjuan;  Qiang, Zhimin   |  收藏  |  浏览/下载：23/0  |  提交时间：2021/09/14 UV  Ozone  Peroxydisulfate  Kinetic modeling  Quantum chemical calculation   Structural determination of eleven new preschisanartane-type schinortriterpenoids from two Schisandra species and structural revision of preschisanartanin J using NMR computation method 期刊论文  OAI收割 CHINESE JOURNAL OF NATURAL MEDICINES, 2019, 卷号: 17, 期号: 12, 页码: 970-981 作者:  Hu Kun;  Li Xing-Ren;  Tang Jian-Wei;  Li Xiao-Nian;  Puno, Pema-Tenzin   |  收藏  |  浏览/下载：11/0  |  提交时间：2020/03/18 Schisandra sphaerandra  Schisandra rubriflora  Preschisanartane-type schinortriterpenoids  Structural revision  Quantum chemical calculation of NMR parameters   Structures, energetics, and infrared spectra of the cationic monomethylamine clusters 期刊论文  OAI收割 CHEMICAL PHYSICS, 2019, 卷号: 523, 页码: 7-11 作者:  Jiang, Shuai;  Zhang, Xiaoli;  Zheng, Xiucheng;  Kong, Xiangtao   |  收藏  |  浏览/下载：61/0  |  提交时间：2019/06/25 Monomethylamine  Structure  Energetics  Infrared photodissociation  Spectroscopy  Quantum chemical calculation