中国科学院机构知识库网格系统: 检索

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	New Arylalkenyl α-Pyrones from Cryptocarya densiflora 期刊论文 OAI收割 CHEMISTRY & BIODIVERSITY, 2025, 页码: 6 作者: Meng, Jie; Xue, Jun-Juan; Miao, Lei; Zhang, Yu; Rao, Li \| 收藏 \| 浏览/下载：12/0 \| 提交时间：2025/04/01 alpha-pyrones Cryptocarya densiflora cytotoxicity quantum chemical calculations spectroscopic data
	Enzymatic Synthesis of Noncanonical α-Amino Acids Containing γ-Tertiary Alcohols 期刊论文 OAI收割 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2024, 页码: 9 作者: Zhang, Rui; Zhang, Chenghua; Tan, Jiamu; He, Yifan; Zhuo, Dan \| 收藏 \| 浏览/下载：49/0 \| 提交时间：2024/02/27 Asymmetric Synthesis Biocatalysis Noncanonical Amino Acids Quantum Chemical Calculations Tertiary Alcohols
	The effect of loading modes on the strain-dependent energy gap of CdTe quantum dots: A first-principles study 期刊论文 OAI收割 COMPUTATIONAL MATERIALS SCIENCE, 2023, 卷号: 217, 页码: 7 作者: Wang, Jundiao; Shi, Ronghao; Xiao, Pan; Xiao P(肖攀); Shi RH(史荣豪) \| 收藏 \| 浏览/下载：24/0 \| 提交时间：2023/02/20 CdTe quantum dots First-principles calculations Strain-dependent energy gap Loading modes
	Phyllaciduloids E and F, two new cleistanthane diterpenoids from the leaves of Phyllanthus acidus 期刊论文 OAI收割 NATURAL PRODUCT RESEARCH, 2021 作者: Geng,Hui-Chun; Zhu,Hong-Tao; Yang,Wei-Nong; Wang,Dong; Yang,Chong-Ren \| 收藏 \| 浏览/下载：30/0 \| 提交时间：2022/04/02 Phyllanthus acidus cleistanthane diterpenoids quantum chemical calculations cytotoxicity
	Rare new bicyclic cembranoid ethers and a novel trihydroxy prenylated guaiane from the Xisha soft coral Lobophytum sp 期刊论文 OAI收割 BIOORGANIC CHEMISTRY, 2020, 卷号: 103, 页码: 12 作者: Li, Song-Wei; Cuadrado, Cristina; Huan, Xia-Juan; Yao, Li-Gong; Miao, Ze-Hong \| 收藏 \| 浏览/下载：38/0 \| 提交时间：2020/12/21 Soft coral Lobophytum Cembranoids Marine natural products Quantum mechanical calculations
	Structural Evolution and Electronic Properties of Au2Gen-/0 (n=1-8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations 期刊论文 OAI收割 CHINESE JOURNAL OF CHEMICAL PHYSICS, 2019, 卷号: 32, 期号: 2, 页码: 229-240 作者: Lu, Sheng-Jie; Farooq, Umar; Xu, Hong-Guang; Xu, Xi-Ling; Zheng, Wei-Jun \| 收藏 \| 浏览/下载：85/0 \| 提交时间：2019/06/25 Photoelectron spectroscopy Transition metal Germanium cluster Structural evolution Quantum chemical calculations
	Theoretical study on twisted intramolecular charge transfer of 1-aminoanthraquinone in different solvents 期刊论文 OAI收割 CHINESE PHYSICS B, 2018, 卷号: 27, 期号: 8 作者: Sun, Si-Mei; Zhang, Song; Jiang, Chao; Guo, Xiao-Shan; Hu, Yi-Hui \| 收藏 \| 浏览/下载：35/0 \| 提交时间：2018/11/05 1-aminoanthraquinone Conformational Relaxation Twisted Intra-molecular Charge Transfer Quantum Chemical Calculations
	Universal superconductivity phase diagram for pressurized tetradymite topological insulators 期刊论文 OAI收割 PHYSICAL REVIEW MATERIALS, 2018, 卷号: 2, 期号: 11, 页码: - 作者: Cai, S; Kushwaha, SK; Guo, J; Sidorov, VA; Le, CC \| 收藏 \| 浏览/下载：41/0 \| 提交时间：2019/12/17 TOTAL-ENERGY CALCULATIONS HGTE QUANTUM-WELLS SINGLE DIRAC CONE WAVE BASIS-SET TRANSITIONS SURFACE BI2SE3 COMPUTATION BI2TE2SE METALS
	Determination of protonation constants of o-phospho-l-serine in aqueous solution: potentiometry, microcalorimetry, nmr spectroscopy and quantum chemical calculations 期刊论文 iSwitch采集 Journal of solution chemistry, 2017, 卷号: 46, 期号: 12, 页码: 2281-2292 作者: Liu, Bijun; Tian, Yin; Yu, Qianhong; Li, Qiang; Mu, Wanjun 收藏 \| 浏览/下载：67/0 \| 提交时间：2019/04/23 O-phospho-l-serine Protonation Potentiometry Microcalorimetry Nmr spectroscopy Quantum chemical calculations