• 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

测定仲氢和正氢基态之间的间隔。

Determination of the Interval between the Ground States of Para- and Ortho-H_{2}.

机构信息

Laboratorium für Physikalische Chemie, ETH Zürich, 8093 Zürich, Switzerland.

Department of Physics and Astronomy, LaserLaB, Vrije Universiteit Amsterdam, de Boelelaan 1081, 1081 HV Amsterdam, Netherlands.

出版信息

Phys Rev Lett. 2019 Oct 18;123(16):163002. doi: 10.1103/PhysRevLett.123.163002.

DOI:10.1103/PhysRevLett.123.163002
PMID:31702363
Abstract

Nuclear-spin-symmetry conservation makes the observation of transitions between quantum states of ortho- and para-H_{2} extremely challenging. Consequently, the energy-level structure of H_{2} derived from experiment consists of two disjoint sets of level energies, one for para-H_{2} and the other for ortho-H_{2}. We use a new measurement of the ionization energy of para-H_{2} [E_{I}(H_{2})/(hc)=124 417.491 098(31)  cm^{-1}] to determine the energy separation [118.486 770(50)  cm^{-1}] between the ground states of para- and ortho-H_{2} and thus link the energy-level structure of the two nuclear-spin isomers of this fundamental molecule. Comparison with recent theoretical results [M. Puchalski et al., Phys. Rev. Lett. 122, 103003 (2019)PRLTAO0031-900710.1103/PhysRevLett.122.103003] enables the derivation of an upper bound of 1.5 MHz for a hypothetical global shift of the energy-level structure of ortho-H_{2} with respect to that of para-H_{2}.

摘要

核自旋对称守恒使得观察正氢和仲氢的量子态之间的跃迁变得极具挑战性。因此,实验得出的 H_{2} 的能级结构由两组不相交的能级组成,一组用于仲氢,另一组用于正氢。我们利用对仲氢的电离能的新测量值[E_{I}(H_{2})/(hc)=124 417.491 098(31)  cm^{-1}]来确定正、仲 H_{2} 的基态之间的能量间隔[118.486 770(50)  cm^{-1}],从而将这个基本分子的两种核自旋异构体的能级结构联系起来。与最近的理论结果的比较[M. Puchalski 等人,Phys. Rev. Lett. 122, 103003 (2019)PRLTAO0031-900710.1103/PhysRevLett.122.103003]使我们能够得出一个上限,即假设正 H_{2} 的能级结构相对于仲 H_{2} 发生整体移动,其移动幅度的上限为 1.5 MHz。

相似文献

1
Determination of the Interval between the Ground States of Para- and Ortho-H_{2}.测定仲氢和正氢基态之间的间隔。
Phys Rev Lett. 2019 Oct 18;123(16):163002. doi: 10.1103/PhysRevLett.123.163002.
2
Benchmarking Theory with an Improved Measurement of the Ionization and Dissociation Energies of H_{2}.用改进的 H_{2}电离能和离解能的测量方法对基准理论进行检验。
Phys Rev Lett. 2019 Mar 15;122(10):103002. doi: 10.1103/PhysRevLett.122.103002.
3
Ionization Energy of the Metastable 2 ^{1}S_{0} State of ^{4}He from Rydberg-Series Extrapolation.通过里德堡系列外推法测定的氦-4亚稳态2 ^{1}S_{0}态的电离能
Phys Rev Lett. 2021 Aug 27;127(9):093001. doi: 10.1103/PhysRevLett.127.093001.
4
Millimeter-wave spectroscopy of H(2)C=CD: Tunneling splitting and ortho-para mixing interaction.H(2)C=CD 的毫米波光谱:隧道分裂和正-仲混合相互作用。
J Chem Phys. 2010 Oct 21;133(15):154303. doi: 10.1063/1.3478696.
5
Determination of the ionization and dissociation energies of the deuterium molecule (D(2)).测定氘分子(D(2))的离解能和离化能。
J Chem Phys. 2010 Apr 21;132(15):154301. doi: 10.1063/1.3374426.
6
Precision-Spectroscopic Determination of the Binding Energy of a Two-Body Quantum System: The Hydrogen Atom and the Proton-Size Puzzle.两体量子系统结合能的精密光谱测定:氢原子与质子半径之谜
Phys Rev Lett. 2024 Mar 15;132(11):113001. doi: 10.1103/PhysRevLett.132.113001.
7
Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions.CN(X2Σ+)与顺式和反式 H2 的碰撞激发:精细结构分辨跃迁。
J Chem Phys. 2013 Aug 21;139(7):074301. doi: 10.1063/1.4817933.
8
Three-electron spin qubits.三电子自旋量子比特。
J Phys Condens Matter. 2017 Oct 4;29(39):393001. doi: 10.1088/1361-648X/aa761f. Epub 2017 May 31.
9
Nonadiabatic QED Correction to the Dissociation Energy of the Hydrogen Molecule.非绝热 QED 对氢分子离解能的修正。
Phys Rev Lett. 2019 Mar 15;122(10):103003. doi: 10.1103/PhysRevLett.122.103003.
10
Separating para and ortho water. 分离正水和重水。
Angew Chem Int Ed Engl. 2014 Oct 27;53(44):11965-8. doi: 10.1002/anie.201405986. Epub 2014 Sep 5.

引用本文的文献

1
Relativistic Correction from the Four-Body Nonadiabatic Exponential Wave Function.来自四体非绝热指数波函数的相对论修正。
J Chem Theory Comput. 2024 Oct 8;20(19):8644-8651. doi: 10.1021/acs.jctc.4c00861. Epub 2024 Sep 26.
2
Zero-Point-Energy Driven Isotopic Exchange of the [HO] anion Probed by Mid-Infrared Action Spectroscopy.通过中红外作用光谱探测的[HO]阴离子的零点能驱动同位素交换
J Am Chem Soc. 2024 Aug 7;146(31):21634-21641. doi: 10.1021/jacs.4c05543. Epub 2024 Jul 24.
3
Reactions of H, HD, and D with H, HD, and D: Product-Channel Branching Ratios and Simple Models.
氢(H)、氢氘(HD)和氘(D)与氢(H)、氢氘(HD)和氘(D)的反应:产物通道分支比及简单模型
J Phys Chem Lett. 2022 Jan 27;13(3):864-871. doi: 10.1021/acs.jpclett.1c03374. Epub 2022 Jan 19.