• 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

C3H3+异构体:在H3+与丙二烯反应中生成的温度依赖性以及与电子进行离解复合而损失的温度依赖性。

C3H3+ isomers: temperature dependencies of production in the H3+ reaction with allene and loss by dissociative recombination with electrons.

作者信息

McLain Jason L, Poterya Viktoriya, Molek Christopher D, Jackson Douglas M, Babcock Lucia M, Adams Nigel G

机构信息

Department of Chemistry, University of Georgia, Athens, Georgia 30602, USA.

出版信息

J Phys Chem A. 2005 Jun 16;109(23):5119-23. doi: 10.1021/jp0444159.

DOI:10.1021/jp0444159
PMID:16833865
Abstract

A technique has been developed to simultaneously determine recombination rate coefficients, alpha e, and initial concentrations of ion types that coexist in a flowing afterglow plasma. This was tested using the H3(+) + allene reaction in which two different C3H3+ isomers are produced. Use of an electrostatic Langmuir probe enabled the C3H3+ isomer branching ratios for propargyl and cyclic C3H3+ from this allene reaction and their alpha e to be determined over the temperature range 172-489 K. The study showed that the cyclic C3H3+ to propargyl C3H3+ branching ratios from the allene reaction varied from 50/50 at 172 K to 18/82 at 489 K. Over this temperature range, the alpha e for both isomers change only slightly. The room temperature alpha e values for propargyl and cyclic C3H3+ are (1.15 +/- 0.2) x 10(-7) and (8.00 +/- 0.1) x 10(-7) cm3/s, respectively. The data are discussed relative to current theories and in relation to fuel-rich flame chemistry, interstellar molecular synthesis, and modeling of Titan's atmosphere.

摘要

已开发出一种技术,可同时测定存在于流动余辉等离子体中的复合速率系数αe以及共存离子类型的初始浓度。使用H3(+) + 丙二烯反应对此进行了测试,该反应会生成两种不同的C3H3+异构体。使用静电朗缪尔探针能够确定此丙二烯反应生成的炔丙基和环状C3H3+的C3H3+异构体分支比及其在172 - 489 K温度范围内的αe。研究表明,丙二烯反应生成的环状C3H3+与炔丙基C3H3+的分支比从172 K时的50/50变化到489 K时的18/82。在此温度范围内,两种异构体的αe仅略有变化。炔丙基和环状C3H3+在室温下的αe值分别为(1.15 ± 0.2)×10(-7)和(8.00 ± 0.1)×10(-7) cm3/s。相对于当前理论以及与富燃料火焰化学、星际分子合成和土卫六大气模型相关的数据进行了讨论。

相似文献

1
C3H3+ isomers: temperature dependencies of production in the H3+ reaction with allene and loss by dissociative recombination with electrons.C3H3+异构体:在H3+与丙二烯反应中生成的温度依赖性以及与电子进行离解复合而损失的温度依赖性。
J Phys Chem A. 2005 Jun 16;109(23):5119-23. doi: 10.1021/jp0444159.
2
Tracking the chemistry of unsaturated C3H3 groups adsorbed on a silver surface: propargyl-allenyl-acetylide triple bond migration, self-hydrogenation, and carbon-carbon bond formation.追踪吸附在银表面的不饱和C3H3基团的化学性质:炔丙基-联烯基-乙炔化物三键迁移、自氢化以及碳-碳键形成。
J Am Chem Soc. 2008 Aug 6;130(31):10263-73. doi: 10.1021/ja803509y. Epub 2008 Jul 10.
3
An optimized semidetailed submechanism of benzene formation from propargyl recombination.
J Phys Chem A. 2006 Feb 16;110(6):2165-75. doi: 10.1021/jp052797s.
4
A novel technique for measurement of thermal rate constants and temperature dependences of dissociative recombination: CO2(+), CF3(+), N2O(+), C7H8(+), C7H7(+), C6H6(+), C6H5(+), C5H6(+), C4H4(+), and C3H3(+).一种用于测量热速率常数和离解复合温度依赖性的新方法:CO2(+)、CF3(+)、N2O(+)、C7H8(+)、C7H7(+)、C6H6(+)、C6H5(+)、C5H6(+)、C4H4(+)和 C3H3(+)。
J Chem Phys. 2013 Apr 21;138(15):154201. doi: 10.1063/1.4801657.
5
Isomeric product distributions from the self-reaction of propargyl radicals.炔丙基自由基自身反应的异构体产物分布。
J Phys Chem A. 2005 Jul 14;109(27):6056-65. doi: 10.1021/jp050640u.
6
Mechanistic and kinetic insights of the formation of allene and propyne from the CH reaction with water.CH与水反应生成丙二烯和丙炔的机理及动力学见解。
J Mol Model. 2024 Jun 24;30(7):226. doi: 10.1007/s00894-024-06033-9.
7
Shock tube pyrolysis of 1,2,4,5-hexatetraene.
J Phys Chem A. 2006 Mar 16;110(10):3605-13. doi: 10.1021/jp055990v.
8
Mechanisms of electron-ion recombination of N2H+/N2D+ and HCO+/DCO+ ions: temperature dependence and isotopic effect.N2H+/N2D+ 和 HCO+/DCO+ 离子的电子 - 离子复合机制:温度依赖性和同位素效应
J Phys Chem A. 2005 Aug 18;109(32):7181-6. doi: 10.1021/jp051945b.
9
Electron attachment to sulfur oxyhalides: SOF2, SOCl2, SO2F2, SO2Cl2, and SO2FCl attachment rate coefficients, 300-900 K.电子与硫的卤氧化物的结合:SOF2、SOCl2、SO2F2、SO2Cl2 和 SO2FCl 的结合速率系数,300-900 K。
J Chem Phys. 2010 Jun 7;132(21):214302. doi: 10.1063/1.3427527.
10
Dissociative electron-ion recombination of the interstellar species protonated glycolaldehyde, acetic acid, and methyl formate.星际物种质子化乙二醇醛、乙酸和甲酸甲酯的电子-离子离解复合。
J Phys Chem A. 2012 Mar 22;116(11):2880-4. doi: 10.1021/jp2105743. Epub 2012 Mar 12.

引用本文的文献

1
Direct IR Absorption Spectra of Propargyl Cation Isolated in Solid Argon.固态氩中分离出的炔丙基阳离子的直接红外吸收光谱。
Sci Rep. 2018 Sep 26;8(1):14392. doi: 10.1038/s41598-018-32644-3.