• 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

Communication: Visible line intensities of the triatomic hydrogen ion from experiment and theory.

作者信息

Petrignani Annemieke, Berg Max H, Grussie Florian, Wolf Andreas, Mizus Irina I, Polyansky Oleg L, Tennyson Jonathan, Zobov Nikolai F, Pavanello Michele, Adamowicz Ludwik

机构信息

Max-Planck-Institut für Kernphysik, Saupfercheckweg 1, D-69117 Heidelberg, Germany.

Institute of Applied Physics, Russian Academy of Science, Ulyanov Street 46, Nizhnii Novgorod 603950, Russia.

出版信息

J Chem Phys. 2014 Dec 28;141(24):241104. doi: 10.1063/1.4904440.

DOI:10.1063/1.4904440
PMID:25554125
Abstract

The visible spectrum of H3(+) is studied using high-sensitivity action spectroscopy in a cryogenic radiofrequency multipole trap. Advances are made to measure the weak ro-vibrational transitions from the lowest rotational states of H3(+) up to high excitation energies providing visible line intensities and, after normalisation to an infrared calibration line, the corresponding Einstein B coefficients. Ab initio predictions for the Einstein B coefficients are obtained from a highly precise dipole moment surface of H3(+) and found to be in excellent agreement, even in the region where states have been classified as chaotic.

摘要

相似文献

1
Communication: Visible line intensities of the triatomic hydrogen ion from experiment and theory.
J Chem Phys. 2014 Dec 28;141(24):241104. doi: 10.1063/1.4904440.
2
Visible transitions from ground state H3+ measured with high-sensitivity action spectroscopy.用高灵敏度的原子光谱测量到基态 H3+ 的可见跃迁。
Philos Trans A Math Phys Eng Sci. 2012 Nov 13;370(1978):5028-40. doi: 10.1098/rsta.2012.0017.
3
Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations.通过傅里叶变换红外光谱和最先进的从头算计算研究了 CH2F2 的非谐力场和振动动力学,直至 5000 cm(-1)。
J Chem Phys. 2012 Jun 7;136(21):214302. doi: 10.1063/1.4720502.
4
Rotational spectrum of SO3 and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state.SO₃的转动光谱及其基态振动中六重转动能级簇形成的理论证据。
J Chem Phys. 2014 Jun 28;140(24):244316. doi: 10.1063/1.4882865.
5
Variationally Computed IR Line List for the Methyl Radical CH.甲基自由基CH的变分计算红外谱线表
J Phys Chem A. 2019 Jun 6;123(22):4755-4763. doi: 10.1021/acs.jpca.9b02919. Epub 2019 May 28.
6
Theoretical rotation-vibration spectrum of thioformaldehyde.硫代甲醛的理论转动-振动光谱。
J Chem Phys. 2013 Nov 28;139(20):204308. doi: 10.1063/1.4832322.
7
Quantum calculations of the IR spectrum of liquid water using ab initio and model potential and dipole moment surfaces and comparison with experiment.使用从头算、模型势和偶极矩表面对液态水红外光谱进行量子计算并与实验结果比较。
J Chem Phys. 2015 May 21;142(19):194502. doi: 10.1063/1.4921045.
8
The infrared spectrum of cyclic-N3: theoretical prediction.环状 N3 的红外光谱:理论预测。
J Chem Phys. 2010 Nov 7;133(17):174310. doi: 10.1063/1.3495952.
9
Limited rotational and rovibrational line lists computed with highly accurate quartic force fields and ab initio dipole surfaces.利用高度精确的四次方力场和从头计算的偶极面计算得到的有限转动和 rovibrational 线列表。
Spectrochim Acta A Mol Biomol Spectrosc. 2014 Feb 5;119:76-83. doi: 10.1016/j.saa.2013.03.092. Epub 2013 Apr 11.
10
Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C̃ B ← X̃ A transition in SO.三原子分子的精确动能算符的 rovibronic 跃迁强度;SO 中 C̃ B ← X̃ A 跃迁的电子光谱。
J Chem Phys. 2017 Sep 7;147(9):094305. doi: 10.1063/1.4986943.