中国科学院机构知识库网格系统: 检索

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	Hot-Electron-Induced Photothermal Catalysis for Energy-Dependent Molecular Oxygen Activation 期刊论文 OAI收割 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2021, 卷号: 60, 期号: 9, 页码: 4872-4878 作者: Zhang, Wei; Chen, Yu; Zhang, Gong; Tan, Xiao; Ji, Qinghua \| 收藏 \| 浏览/下载：10/0 \| 提交时间：2021/12/23 activation barrier energy transfer hot electron molecular oxygen activation (MOA) photothermal catalysis
	The mechanism of room temperature catalytic C-H dissociation and oxygenation of formaldehyde over nano-zirconia phase-junction 期刊论文 OAI收割 CHEMICAL ENGINEERING JOURNAL, 2020, 卷号: 380, 页码: 11 作者: Zhang, Yufei; Huang, Yu; Lee, Shun Cheng; Cao, Jun-ji \| 收藏 \| 浏览/下载：39/0 \| 提交时间：2020/06/04 Catalytic oxidation of HCHO Interfacial electrons transfer Activation barrier C-H dissociation ZrO2 phase-junctions
	Experimental and Theoretical Study of Deprotonation of DNA Adenine Cation Radical 期刊论文 OAI收割 CHINESE JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 30, 期号: 6, 页码: 664-670 作者: Jie, Jia-long; Wang, Chen; Zhao, Hong-mei; Song, Di; Su, Hong-mei \| 收藏 \| 浏览/下载：148/0 \| 提交时间：2019/04/09 Dna Adenine Deprotonation Rate Constant Activation Energy Barrier Density Functional Theory Calculation
	Deprotonation Kinetics of 1-Methylguanine After One-Electron Oxidation 期刊论文 OAI收割 acta chimica sinica, 2014, 卷号: 72, 期号: 11, 页码: 1182-1186 作者: Wu Lidan; Jie Jialong; Liu Kunhui; Su Hongmei 收藏 \| 浏览/下载：33/0 \| 提交时间：2015/11/17 1-methylguanine deprotonation one-electron oxidation rate constant activation energy barrier
	Origins of Selective C(sp(2))-H Activation Using Transition Metal Complexes with N,N-Bidentate Directing Groups: A Combined Theoretical-Experimental Study 期刊论文 OAI收割 ACS CATALYSIS, 2014, 卷号: 4, 期号: 2, 页码: 649-656 作者: Tang, Hao; Zhou, Bingwei; Huang, Xu-Ri; Wang, Congyang; Yao, Jiannian \| 收藏 \| 浏览/下载：21/0 \| 提交时间：2019/04/09 c(Sp(2))-h Activation Transition Metal Coordination Free Energy Reaction Barrier Density Firnctional Theory n N-bidentate Directing Group
	Effect of electron-withdrawing group on the [3,3]-sigmatropic rearrangements of 1,5-enynes, 1,5-diynes and 1,2-diene-5-ynes: A theoretical study 期刊论文 OAI收割 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 卷号: 904, 期号: 1-3, 页码: 69-73 作者: Xia, Yuanzhi; Zhou, Fengying; Li, Yahong; Lia, Wu \| 收藏 \| 浏览/下载：11/0 \| 提交时间：2018/06/20 Cope Rearrangement Electronic Effect Theoretical Calculation Activation Barrier Reaction Energy
	Findings on the electron-attachment-induced abasic site in a DNA double helix 期刊论文 OAI收割 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2007, 卷号: 46, 期号: 19, 页码: 3479-3481 作者: Gu, Jiande; Wang, Jing; Rak, Janusz; Leszczynski, Jerzy \| 收藏 \| 浏览/下载：22/0 \| 提交时间：2019/01/08 abasic sites activation-energy barrier density functional calculations DNA damage nucleotides
	An experimental-theoretical approach to the kinetics and mechanism of Michael type addition: alpha,beta-Unsaturated tungsten Fischer carbene complex as the substrate 期刊论文 OAI收割 journal of organometallic chemistry, 2006, 卷号: 691, 期号: 9, 页码: 1984-1992 作者: Gu, KC; Yang, G; Zhang, WP; Liu, XM; Yu, ZK 收藏 \| 浏览/下载：32/0 \| 提交时间：2015/11/11 alpha Michael type addition NMR density functional calculations activation barrier beta-unsaturated Fischer carbene complexes
	Electronic characteristics of InAs/GaAs self-assembled quantum dots by deep level transient spectroscopy 期刊论文 OAI收割 journal of crystal growth, 2000, 卷号: 208, 期号: 1-4, 页码: 107-112 Wang HL; Ning D; Zhu HJ; Chen F; Wang H; Wang XD; Feng SL 收藏 \| 浏览/下载：48/0 \| 提交时间：2010/08/12 self-assembled quantum dots InAs/GaAs DLTS PL activation energy capture barrier ENERGY-LEVELS CARRIER RELAXATION GROWTH