• 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

O2 分子的舒曼-龙格连续带最长波段和第二波段电子态的电子激发。

Electron excitation of the Schumann-Runge continuum, longest band, and second band electronic states in O2.

机构信息

Department of Physics, Sophia University, Chiyoda-ku, Tokyo 102-8554, Japan.

出版信息

J Chem Phys. 2011 Feb 14;134(6):064311. doi: 10.1063/1.3533442.

DOI:10.1063/1.3533442
PMID:21322684
Abstract

We report measurements of differential and integral cross sections for electron excitation of the Schumann-Runge continuum, longest band, and second band electronic states in molecular oxygen. The energy range of the present study is 15-200 eV, with the angular range of the differential cross section (DCS) measurements from 2 to 130°. A generalized oscillator strength analysis is then employed in order to derive integral cross sections (ICSs) from the corresponding DCSs, and these ICSs are compared with relevant energy and oscillator strength scaled Born cross section (BEf-scaling [Y.-K. Kim, J. Chem. Phys. 126, 064305 (2007)]) results determined as a part of this investigation. Interestingly, while the present Schumann-Runge continuum and second band ICSs were in reasonable agreement with the respective BEf-scaling results, agreement for the longest band was poor below 100 eV with a possible reason for this apparently anomalous behavior being canvassed here. Finally, where possible all present data are compared with the results from earlier measurements and calculations with the level of agreement found being very good in some cases and marginal in others.

摘要

我们报告了电子激发分子氧的施曼-龙格连续谱、最长带和第二带电子态的微分和积分截面的测量结果。本研究的能量范围为 15-200 eV,微分截面(DCS)测量的角范围为 2 到 130°。然后采用广义振子强度分析,从相应的 DCS 中推导出积分截面(ICS),并将这些 ICS 与相关的能量和振子强度比例化的玻恩截面(BEf 缩放[Y.-K. Kim,J. Chem. Phys. 126, 064305 (2007)])结果进行比较,这些结果是作为本研究的一部分确定的。有趣的是,虽然目前的施曼-龙格连续谱和第二带 ICS 与相应的 BEf 缩放结果基本一致,但在 100 eV 以下,最长带的结果与 BEf 缩放结果相差较大,这里探讨了这种明显异常行为的可能原因。最后,在可能的情况下,将所有当前数据与早期测量和计算结果进行了比较,在某些情况下,一致性非常好,而在其他情况下则存在一定差距。

相似文献

1
Electron excitation of the Schumann-Runge continuum, longest band, and second band electronic states in O2.O2 分子的舒曼-龙格连续带最长波段和第二波段电子态的电子激发。
J Chem Phys. 2011 Feb 14;134(6):064311. doi: 10.1063/1.3533442.
2
A study of electron scattering from benzene: excitation of the 1B1u, 3E2g, and 1E1u electronic states.苯分子的电子散射研究:1B1u、3E2g 和 1E1u 电子态的激发。
J Chem Phys. 2011 Apr 7;134(13):134308. doi: 10.1063/1.3575497.
3
Cross sections for electron impact excitation of the C (1)Pi and D (1)Sigma(+) electronic states in N(2)O.N2O 中电子碰撞激发 C(1)Pi 和 D(1)Sigma(+)电子态的截面。
J Chem Phys. 2009 Sep 21;131(11):114307. doi: 10.1063/1.3230150.
4
Cross sections and oscillator strengths for electron-impact excitation of the A 1B1 electronic state of water.水的A 1B1电子态电子碰撞激发的截面和振子强度。
J Chem Phys. 2007 Feb 14;126(6):064306. doi: 10.1063/1.2434166.
5
Cross sections for electron impact excitation of the vibrationally resolved A 1Pi electronic state of carbon monoxide.一氧化碳振动分辨的A 1π电子态的电子碰撞激发截面。
J Chem Phys. 2007 Feb 14;126(6):064307. doi: 10.1063/1.2434169.
6
Cross sections for the valence shell excitations of nitrous oxide studied by fast electron impact.用快电子碰撞研究一氧化二氮价壳层激发的截面。
J Chem Phys. 2010 Mar 28;132(12):124301. doi: 10.1063/1.3360311.
7
BF3 valence and Rydberg states as probed by electron energy loss spectroscopy and ab initio calculations.通过电子能量损失谱和从头算计算探测的BF₃价态和里德堡态
J Phys Chem A. 2014 Nov 20;118(46):10955-66. doi: 10.1021/jp509375y. Epub 2014 Nov 6.
8
Excitation of electronic states in tetrahydrofuran by electron impact.电子碰撞激发四氢呋喃中的电子态。
J Chem Phys. 2011 Apr 14;134(14):144302. doi: 10.1063/1.3575454.
9
Absolute cross section measurements for the scattering of low- and intermediate-energy electrons from PF. II. Inelastic scattering of vibrational and electronic excitations.低能和中能电子从 PF 散射的绝对截面测量。II. 振动和电子激发的非弹性散射。
J Chem Phys. 2018 Feb 28;148(8):084313. doi: 10.1063/1.5012844.
10
Intermediate energy cross sections for electron-impact vibrational-excitation of pyrimidine.嘧啶电子碰撞振动激发的中能截面
J Chem Phys. 2015 Sep 7;143(9):094304. doi: 10.1063/1.4929907.

引用本文的文献

1
Temperature-Dependent Kinetics of Plasma-Based CO Conversion: Interplay of Electron-Driven and Thermal-Driven Chemistry.基于等离子体的CO转化的温度依赖动力学:电子驱动化学与热驱动化学的相互作用
ChemSusChem. 2025 Mar 15;18(6):e202401526. doi: 10.1002/cssc.202401526. Epub 2024 Nov 20.