• 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

关于O(S)与CH反应的速度映射成像研究

A Velocity Map Imaging Study of the Reactions of O (S) With CH.

作者信息

Pei Linsen, Farrar James M

机构信息

Department of Chemistry, University of Rochester, Rochester, NY, United States.

出版信息

Front Chem. 2019 Apr 12;7:227. doi: 10.3389/fchem.2019.00227. eCollection 2019.

DOI:10.3389/fchem.2019.00227
PMID:31032248
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC6473029/
Abstract

We present a velocity map imaging study of the key ion-molecule reactions occurring in the O(S) + CH ( A) system at collision energies of 1.84 and 2.14 eV. In addition to charge transfer to form CH ( B), we also present data on formation of CH ( A'), for which the experimentally determined images provide clear confirmation that the products arise from dissociative charge transfer rather than hydride transfer. Experimental data are also presented on the formation of HCO through a transient [OCH] complex living many rotational periods. Plausible reaction pathways and intermediate structures are presented to give insight into the routes for formation of these reaction products.

摘要

我们展示了一项速度映射成像研究,该研究针对在1.84和2.14电子伏特碰撞能量下,O(S) + CH ( A) 系统中发生的关键离子 - 分子反应。除了电荷转移形成CH ( B) 外,我们还展示了关于CH ( A') 形成的数据,其实验测定图像清楚地证实了产物源于离解电荷转移而非氢化物转移。还展示了通过一个存活多个转动周期的瞬态 [OCH] 络合物形成HCO的实验数据。文中给出了合理的反应途径和中间结构,以深入了解这些反应产物的形成途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ac58/6473029/78f63387d61d/fchem-07-00227-g0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ac58/6473029/cb78b64ffd84/fchem-07-00227-g0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ac58/6473029/78f63387d61d/fchem-07-00227-g0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ac58/6473029/cb78b64ffd84/fchem-07-00227-g0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ac58/6473029/78f63387d61d/fchem-07-00227-g0002.jpg

相似文献

1
A Velocity Map Imaging Study of the Reactions of O (S) With CH.关于O(S)与CH反应的速度映射成像研究
Front Chem. 2019 Apr 12;7:227. doi: 10.3389/fchem.2019.00227. eCollection 2019.
2
Ion imaging study of reaction dynamics in the N+ + CH4 system.离子成像研究 N+ + CH4 体系中的反应动力学。
J Chem Phys. 2012 Oct 21;137(15):154312. doi: 10.1063/1.4759265.
3
Reactions of State-Selected Atomic Oxygen Ions O(+)((4)S, (2)D, (2)P) with Methane.态选择的氧原子离子O(+)((4)S,(2)D,(2)P)与甲烷的反应
J Phys Chem A. 2015 Jun 11;119(23):6082-98. doi: 10.1021/jp512846v. Epub 2015 Mar 12.
4
Ion imaging study of dissociative charge transfer in the N2(+) + CH4 system.N2(+) + CH4 体系中离解电荷转移的离子成像研究。
J Chem Phys. 2013 Mar 28;138(12):124304. doi: 10.1063/1.4796205.
5
Multipole-moment effects in ion-molecule reactions at low temperatures: part III - the He + CH and He + CD reactions at low collision energies and the effect of the charge-octupole interaction.低温下离子-分子反应中的多极矩效应:第三部分——低碰撞能量下的He + CH和He + CD反应以及电荷八极相互作用的影响
Phys Chem Chem Phys. 2022 Jul 6;24(26):16360-16373. doi: 10.1039/d1cp05861d.
6
Direct dynamics classical trajectory simulations of the O+ + CH4 reaction at hyperthermal energies.超热能下O⁺ + CH₄反应的直接动力学经典轨迹模拟
J Phys Chem B. 2005 May 5;109(17):8431-8. doi: 10.1021/jp0454568.
7
Imaging photon-initiated reactions: a study of the Cl(2P(3/2))+CH4-->HCl+CH3 reaction.成像光子引发反应:对Cl(2P(3/2)) + CH4 → HCl + CH3反应的研究
J Chem Phys. 2005 Sep 1;123(9):94301. doi: 10.1063/1.2009737.
8
Ion-molecule reaction dynamics: Velocity map imaging studies of N(+) and O(+) with CD3OD.离子-分子反应动力学:N(+)和O(+)与CD3OD的速度成像研究
J Chem Phys. 2015 Aug 28;143(8):084304. doi: 10.1063/1.4929389.
9
Velocity Map Imaging Study of Ion-Radical Chemistry: Charge Transfer and Carbon-Carbon Bond Formation in the Reactions of Allyl Radicals with C(.).离子自由基化学的速度映射成像研究:烯丙基自由基与C(.)反应中的电荷转移和碳-碳键形成
J Phys Chem A. 2016 Aug 11;120(31):6122-8. doi: 10.1021/acs.jpca.6b05699. Epub 2016 Jul 27.
10
Dissociative excitation energy transfer in the reactions of protonated cysteine and tryptophan with electronically excited singlet molecular oxygen (a1Δ(g)).质子化半胱氨酸和色氨酸与单重态分子氧(a1Δ(g))的反应中的离解激发能量转移。
J Phys Chem B. 2011 Aug 18;115(32):9898-909. doi: 10.1021/jp205235d. Epub 2011 Jul 28.

本文引用的文献

1
Reactions of State-Selected Atomic Oxygen Ions O(+)((4)S, (2)D, (2)P) with Methane.态选择的氧原子离子O(+)((4)S,(2)D,(2)P)与甲烷的反应
J Phys Chem A. 2015 Jun 11;119(23):6082-98. doi: 10.1021/jp512846v. Epub 2015 Mar 12.
2
Imaging ion-molecule reactions: charge transfer and C-N bond formation in the C(+) + NH3 system.成像离子-分子反应:C(+) + NH3 体系中的电荷转移和 C-N 键形成。
J Chem Phys. 2012 May 28;136(20):204305. doi: 10.1063/1.4719808.
3
Imaging nucleophilic substitution dynamics.成像亲核取代动力学。
Science. 2008 Jan 11;319(5860):183-6. doi: 10.1126/science.1150238.
4
Velocity map imaging of ion-molecule reactive scattering: the Ar(+)+ N(2) charge transfer reaction.离子-分子反应散射的速度成像:Ar(+)+N(2)电荷转移反应
Phys Chem Chem Phys. 2006 Jul 7;8(25):2990-9. doi: 10.1039/b603109a. Epub 2006 Apr 20.
5
Direct dynamics classical trajectory simulations of the O+ + CH4 reaction at hyperthermal energies.超热能下O⁺ + CH₄反应的直接动力学经典轨迹模拟
J Phys Chem B. 2005 May 5;109(17):8431-8. doi: 10.1021/jp0454568.
6
Vibrational mode and collision energy effects on reaction of H2CO+ with C2H2: charge state competition and the role of Franck-Condon factors in endoergic charge transfer.振动模式和碰撞能量对H2CO+与C2H2反应的影响:电荷态竞争以及弗兰克-康登因子在内能电荷转移中的作用。
J Chem Phys. 2005 Nov 22;123(20):204313. doi: 10.1063/1.2128670.