• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

甲烷中氢原子由化学计量的早期过渡金属氧化物团簇阳离子引发的夺氢反应。

Hydrogen-atom abstraction from methane by stoichiometric early transition metal oxide cluster cations.

机构信息

Beijing National Laboratory for Molecular Science (BNLMS), State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, PR China.

出版信息

Chem Commun (Camb). 2010 Mar 14;46(10):1736-8. doi: 10.1039/b924603g. Epub 2010 Feb 5.

DOI:10.1039/b924603g
PMID:20177633
Abstract

Stoichiometric early transition metal oxide cations (TiO(2))(1-5)(+), (ZrO(2))(1-4)(+), (HfO(2))(1-2)(+), (V(2)O(5))(1-5)(+), (Nb(2)O(5))(1-3)(+), (Ta(2)O(5))(1-2)(+), (MoO(3))(1-2)(+), (WO(3))(1-3)(+), and Re(2)O(7)(+) are able to activate the C-H bond of methane under near room temperature conditions.

摘要

化学计量比的早期过渡金属氧化物阳离子(TiO(2))(1-5)(+)、(ZrO(2))(1-4)(+)、(HfO(2))(1-2)(+)、(V(2)O(5))(1-5)(+)、(Nb(2)O(5))(1-3)(+)、(Ta(2)O(5))(1-2)(+)、(MoO(3))(1-2)(+)、(WO(3))(1-3)(+)和 Re(2)O(7)(+)能够在接近室温的条件下激活甲烷的 C-H 键。

相似文献

1
Hydrogen-atom abstraction from methane by stoichiometric early transition metal oxide cluster cations.甲烷中氢原子由化学计量的早期过渡金属氧化物团簇阳离子引发的夺氢反应。
Chem Commun (Camb). 2010 Mar 14;46(10):1736-8. doi: 10.1039/b924603g. Epub 2010 Feb 5.
2
Heavy water reactions with atomic transition-metal and main-group cations: gas phase room-temperature kinetics and periodicities in reactivity.重水与原子态过渡金属阳离子和主族阳离子的反应:气相室温动力学及反应活性的周期性
J Phys Chem A. 2007 Sep 6;111(35):8561-73. doi: 10.1021/jp072661p. Epub 2007 Aug 16.
3
Hydrogen-atom abstraction from methane by stoichiometric vanadium-silicon heteronuclear oxide cluster cations.通过化学计量的钒硅杂核氧化物簇阳离子从甲烷中提取氢原子。
Chemistry. 2010 Oct 4;16(37):11463-70. doi: 10.1002/chem.201001297.
4
Reactions of atomic cations with methane: gas phase room-temperature kinetics and periodicities in reactivity.原子阳离子与甲烷的反应:气相室温动力学及反应活性的周期性
J Phys Chem A. 2009 May 14;113(19):5602-11. doi: 10.1021/jp900671c.
5
Gas-phase reactions of carbon dioxide with atomic transition-metal and main-group cations: room-temperature kinetics and periodicities in reactivity.二氧化碳与原子态过渡金属阳离子和主族阳离子的气相反应:室温动力学及反应活性的周期性
J Phys Chem A. 2006 Feb 2;110(4):1232-41. doi: 10.1021/jp0526602.
6
Methane Activation by Gas Phase Atomic Clusters.气相原子团簇对甲烷的活化作用。
Acc Chem Res. 2018 Nov 20;51(11):2603-2610. doi: 10.1021/acs.accounts.8b00403. Epub 2018 Oct 5.
7
Organic-inorganic hybrid chains and layers constructed from copper-amine cations and early transition metal (Nb, Mo) oxyfluoride anions.由铜胺阳离子和早期过渡金属(铌、钼)氟氧化物阴离子构建的有机-无机杂化链和层。
Dalton Trans. 2009 May 7(17):3280-5. doi: 10.1039/b900356h. Epub 2009 Mar 11.
8
Matrix isolation infrared spectroscopic and theoretical studies on the reactions of niobium and tantalum mono- and dioxides with methane.铌和钽的一氧化物及二氧化物与甲烷反应的矩阵隔离红外光谱和理论研究。
J Phys Chem A. 2005 Oct 27;109(42):9514-20. doi: 10.1021/jp053666u.
9
Thermal methane activation by a binary V-Nb transition-metal oxide cluster cation: a further example for the crucial role of oxygen-centered radicals.双 V-Nb 过渡金属氧化物簇阳离子促进的甲烷热活化:含氧自由基起关键作用的又一实例。
Chemistry. 2013 Aug 26;19(35):11496-501. doi: 10.1002/chem.201302133. Epub 2013 Aug 9.
10
Surface and bulk aspects of mixed oxide catalytic nanoparticles: oxidation and dehydration of CH(3)OH by polyoxometallates.混合氧化物催化纳米粒子的表面和体相:多金属氧酸盐对 CH(3)OH 的氧化和脱水作用。
J Am Chem Soc. 2009 Oct 28;131(42):15544-54. doi: 10.1021/ja904957d.

引用本文的文献

1
The Reactive Sites of Methane Activation: A Comparison of IrC with PtC.甲烷活化的反应活性位:IrC 与 PtC 的对比。
Molecules. 2021 Oct 4;26(19):6028. doi: 10.3390/molecules26196028.
2
Gas-phase reactions of cationic vanadium-phosphorus oxide clusters with C2H(x) (x=4, 6): a DFT-based analysis of reactivity patterns.气态条件下阳离子钒磷氧化物簇与 C2H(x)(x=4,6)的反应:基于密度泛函理论的反应模式分析。
Chemistry. 2013 Feb 25;19(9):3017-28. doi: 10.1002/chem.201203050. Epub 2013 Jan 15.