• 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

N2O+ 自由基的电子跃迁 A2Σ+-X2Π 的 000-000 带的改进分子常数。

Improved molecular constants of the 000-000 band of the electronic transition A2Σ+-X2Π of N2O+ radical.

机构信息

Departamento de Física, Instituto de Ciências Exatas, ICEx, Universidade Federal Fluminense, Volta Redonda, RJ, Brazil.

出版信息

J Chem Phys. 2013 Apr 28;138(16):164316. doi: 10.1063/1.4802055.

DOI:10.1063/1.4802055
PMID:23635147
Abstract

In this paper the 000-000 vibrational band of the electronic transition A(2)Σ(+)-X(2)Π of the N2O(+) radical is analyzed, through high resolution Fourier Transform spectroscopy. The N2O(+) radical was produced by Penning ionization of N2O by colliding with metastable atoms of He(2(3)S) in a vacuum chamber. The spectrum was recorded in a spectral range of 24,500-30,000 cm(-1) and obtained from 200 coadded interferograms recorded at an apodized resolution of 0.08 cm(-1). Through a recursive way, the wavenumbers of the correspondent rotational transitions were reduced into molecular constants. A total of 280 lines were adjusted to the model with a standard deviation of 0.006 cm(-1).

摘要

本文通过高分辨率傅里叶变换光谱分析了 N2O(+)自由基的电子跃迁 A(2)Σ(+)-X(2)Π的 000-000 振动带。N2O(+)自由基是通过 N2O 与 He(2(3)S)亚稳态原子碰撞的彭宁电离产生的。光谱记录在 24500-30000 cm(-1)的光谱范围内,由 200 个加和的干涉图记录,分辨率为 0.08 cm(-1)。通过递归方法,将相应的转动跃迁的波数降低到分子常数。总共 280 条线与标准偏差为 0.006 cm(-1)的模型相匹配。

相似文献

1
Improved molecular constants of the 000-000 band of the electronic transition A2Σ+-X2Π of N2O+ radical.N2O+ 自由基的电子跃迁 A2Σ+-X2Π 的 000-000 带的改进分子常数。
J Chem Phys. 2013 Apr 28;138(16):164316. doi: 10.1063/1.4802055.
2
High resolution analysis of three bands of the electronic transition A²Σ⁺-X²Π of N₂O⁺ radical: 100-000, 000-001, and 001-001.N₂O⁺自由基电子跃迁A²Σ⁺-X²Π三个谱带的高分辨率分析:100-000、000-001和001-001。
J Chem Phys. 2014 Jun 7;140(21):214311. doi: 10.1063/1.4880664.
3
The Fourier Transform Emission Spectrum of the A(3)Pi(0)-X(1)Sigma(+) Band System of InCl.InCl的A(3)Pi(0)-X(1)Sigma(+)带系的傅里叶变换发射光谱
J Mol Spectrosc. 2001 Jul;208(1):64-71. doi: 10.1006/jmsp.2001.8353.
4
Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: a crossed beam study.He*(2(3,1)S)和Ne*(3P2,0)亚稳原子对N2O分子的潘宁电离:一项交叉束研究
J Chem Phys. 2005 Apr 22;122(16):164307. doi: 10.1063/1.1884604.
5
Determination of the ground electronic state in transition metal halides: ZrF.确定过渡金属卤化物中的基态:ZrF。
J Phys Chem A. 2011 Sep 1;115(34):9620-32. doi: 10.1021/jp2004997. Epub 2011 Jul 19.
6
Note: Cold spectra of the electronic transition A(2)Σ(+)-X(2)Π of N2O(+) radical: High resolution analysis of the bands 000-100, 100-100, and 001-101.注意:N2O(+)自由基电子跃迁A(2)Σ(+)-X(2)Π的冷光谱:000-100、100-100和001-101谱带的高分辨率分析。
J Chem Phys. 2015 Oct 28;143(16):166101. doi: 10.1063/1.4934786.
7
The visible absorption spectrum of OBrO, investigated by Fourier transform spectroscopy.通过傅里叶变换光谱法研究了OBrO的可见吸收光谱。
J Phys Chem A. 2005 Jun 16;109(23):5093-103. doi: 10.1021/jp044911x.
8
The Rotational Analysis of the A(2)Pi(r)-X(2)Sigma(+) Band System of MgBr.MgBr的A(2)Pi(r)-X(2)Sigma(+)能带系统的转动分析
J Mol Spectrosc. 2000 Aug;202(2):213-222. doi: 10.1006/jmsp.2000.8139.
9
Electronic transitions of ruthenium monoxide.氧化钌的电子跃迁。
J Phys Chem A. 2013 Dec 19;117(50):13279-83. doi: 10.1021/jp404604z. Epub 2013 Jul 16.
10
Fourier Transform Spectroscopy of Chemiluminescence from the SrO A(1)Sigma(+)-X(1)Sigma(+) Transition.来自SrO A(1)Σ⁺-X(1)Σ⁺跃迁的化学发光的傅里叶变换光谱学。
J Mol Spectrosc. 2000 Sep;203(1):188-195. doi: 10.1006/jmsp.2000.8165.