• 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

氯化铷的超精细光谱

Hyperfine spectrum of RbCl.

作者信息

Cederberg J, Fortman S, Porter B, Etten M, Feig M, Bongard M, Langer L

机构信息

Department of Physics, St. Olaf College, Northfield, Minnesota 55057, USA.

出版信息

J Chem Phys. 2006 Jun 28;124(24):244305. doi: 10.1063/1.2212413.

DOI:10.1063/1.2212413
PMID:16821975
Abstract

The molecular beam electric resonance technique has been used to conduct a high precision examination of the hyperfine spectrum of the four isotopomers of RbCl. Coupling constants for the nuclear electric quadrupole interactions, the spin-rotation interactions, the tensor and scalar spin-spin interactions, and a rubidium nuclear octupole interaction, and their dependence on vibrational and rotational states have been determined. The dominant interaction, the rubidium nuclear electric quadrupole interaction, shows a small shift with substitution of the chlorine isotope.

摘要

分子束磁共振技术已被用于对氯化铷四种同位素异构体的超精细光谱进行高精度检测。现已确定了核电四极相互作用、自旋-转动相互作用、张量和标量自旋-自旋相互作用以及铷核八极相互作用的耦合常数,及其对振动和转动状态的依赖性。主要相互作用——铷核电四极相互作用,在氯同位素替换时显示出微小的位移。

相似文献

1
Hyperfine spectrum of RbCl.氯化铷的超精细光谱
J Chem Phys. 2006 Jun 28;124(24):244305. doi: 10.1063/1.2212413.
2
Nuclear electric quadrupole moments of Rb from the hyperfine spectrum of RbF.通过RbF的超精细光谱测定Rb的核电四极矩。
J Chem Phys. 2006 Jun 28;124(24):244304. doi: 10.1063/1.2212414.
3
Nuclear quadrupole hyperfine structure in the microwave spectrum of HCl-N2O: electric field gradient perturbation of N2O by HCl.HCl-N₂O微波谱中的核四极超精细结构:HCl对N₂O的电场梯度微扰
J Chem Phys. 2004 Jul 1;121(1):237-47. doi: 10.1063/1.1756871.
4
An anomaly in the isotopomer shift of the hyperfine spectrum of LiI.碘化锂超精细光谱的同位素位移异常。
J Chem Phys. 2005 Oct 1;123(13):134321. doi: 10.1063/1.2052588.
5
The ground-state rotational spectrum and molecular geometry of ethynylstannane.乙炔基锡烷的基态转动光谱和分子几何结构。
Phys Chem Chem Phys. 2006 May 14;8(18):2145-52. doi: 10.1039/b517507k. Epub 2006 Mar 24.
6
Fourier transform microwave spectroscopy of HSiBr: exploring the Si-Br bond through quadrupole hyperfine coupling.HSiBr的傅里叶变换微波光谱:通过四极超精细耦合探索硅-溴键
J Chem Phys. 2005 Jun 1;122(21):214314. doi: 10.1063/1.1926284.
7
Vibrational mode selectivity in hyperfine interactions: polarization quantum beat spectroscopy of HCF(A1A").超精细相互作用中的振动模式选择性:HCF(A1A")的极化量子拍频光谱学
J Chem Phys. 2004 Jan 15;120(3):1164-7. doi: 10.1063/1.1640994.
8
Microwave spectroscopy of the PBr radical in the X (3)Sigma(-) state.处于X(3)Σ⁻态的PBr自由基的微波光谱学。
J Chem Phys. 2008 Sep 28;129(12):124301. doi: 10.1063/1.2977732.
9
Microwave spectra of O(2)-HF and O(2)-DF: hyperfine interactions and global fitting with infrared data.O₂-HF和O₂-DF的微波光谱:超精细相互作用以及与红外数据的全局拟合
J Chem Phys. 2007 Nov 28;127(20):204315. doi: 10.1063/1.2804770.
10
Observation of the 3(3)Sigma(+)-X1Sigma+ transition of KRb by resonance enhanced two-photon ionization in a pulsed molecular beam: Hyperfine structures of 39K85Rb and 39K87Rb isotopomers.在脉冲分子束中通过共振增强双光子电离观测KRb的3(3)Σ(+)-X1Σ+跃迁:39K85Rb和39K87Rb同位素异构体的超精细结构
J Chem Phys. 2004 Apr 8;120(14):6551-6. doi: 10.1063/1.1667464.