• 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

Interaction of Vibrational Fundamental and Combination States of Ethylene in the 3 &mgr;m Region.

作者信息

Sartakov BG, Oomens J, Reuss J, Fayt A

机构信息

General Physics Institute RAS, Vavilov str. 38, Moscow, 117942, Russia

出版信息

J Mol Spectrosc. 1997 Sep;185(1):31-47. doi: 10.1006/jmsp.1997.7378.

DOI:10.1006/jmsp.1997.7378
PMID:9344792
Abstract

High-resolution IR spectra of ethylene cooled in a molecular jet have been investigated revealing perturbations of some rovibrational lines of nu9 and nu11 fundamentals due to resonant Coriolis interactions. In the range of J up to 4, two combination states, nu3 + nu8 + nu10 and nu6 + nu8 + nu10, were shown to be the strongest local perturbers. Borrowing of dipole moments due to third-order Coriolis interaction was observed and the appropriate rovibrational lines of the combination bands were assigned. Modeling of the observed spectra was achieved using the power expansion of the Hamiltonian and the dipole moment operator in the frame of tensorial formalism of the symmetry point group of the molecule. The coupling of 32 vibrational combination states with the nu9 and nu11 fundamentals via cubic anharmonicity and Coriolis interaction was considered. Many new coupling parameters have been determined. Copyright 1997 Academic Press. Copyright 1997Academic Press

摘要

相似文献

1
Interaction of Vibrational Fundamental and Combination States of Ethylene in the 3 &mgr;m Region.
J Mol Spectrosc. 1997 Sep;185(1):31-47. doi: 10.1006/jmsp.1997.7378.
2
The Ethylene Hot Band Spectrum near 3000 cm-1.
J Mol Spectrosc. 1996 Dec;180(2):236-48. doi: 10.1006/jmsp.1996.0247.
3
Methyl Isocyanide Hot Bands in the Region 1300-1560 cm-1.1300 - 1560厘米⁻¹区域内的异氰酸甲酯热谱带
J Mol Spectrosc. 1997 Apr;182(2):421-7. doi: 10.1006/jmsp.1996.7243.
4
Diode Laser Spectroscopy of Trifluoroethylene in the 8.6-µm Region.8.6微米区域三氟乙烯的二极管激光光谱学
J Mol Spectrosc. 1998 Aug;190(2):248-61. doi: 10.1006/jmsp.1998.7598.
5
High-Resolution Infrared Spectra and Simultaneous Rovibrational Analysis of the nu2, nu3, nu5, and nu6 Bands of H3SiF.H3SiF的ν2、ν3、ν5和ν6带的高分辨率红外光谱及同时振转分析
J Mol Spectrosc. 1999 Jun;195(2):263-280. doi: 10.1006/jmsp.1999.7819.
6
The high-resolution infrared spectrum of DC4H from 450 to 1100 cm-1: overtone, combination, and hot bands.DC4H 的高分辨率红外光谱:泛音、组合和热带。
J Chem Phys. 2013 Oct 21;139(15):154308. doi: 10.1063/1.4824656.
7
Analysis of the Infrared Spectra of the Fundamentals nu3 and nu6 of 12CD3I and 13CD3I.12CD3I和13CD3I的基本振动模式nu3和nu6的红外光谱分析
J Mol Spectrosc. 1997 Sep;185(1):123-7. doi: 10.1006/jmsp.1997.7342.
8
High-resolution infrared study of vinyl fluoride in the 750-1050 cm(-1) region: rovibrational analysis and resonances involving the nu8, nu10, and nu11 fundamentals.750 - 1050 cm⁻¹区域中氟乙烯的高分辨率红外研究:涉及ν8、ν10和ν11基频的振转分析与共振
J Phys Chem A. 2006 Dec 21;110(50):13412-8. doi: 10.1021/jp064013w.
9
High-resolution spectroscopy of CHD: Line positions and energy structure of the strongly interacting ν,ν,ν,ν and ν bands.冠心病的高分辨率光谱:强相互作用的ν、ν、ν、ν和ν带的谱线位置与能量结构。
Spectrochim Acta A Mol Biomol Spectrosc. 2022 Oct 15;279:121401. doi: 10.1016/j.saa.2022.121401. Epub 2022 May 18.
10
The Fundamental Vibrations of NC-CC-CN (Dicyanoacetylene).NC - CC - CN(二氰基乙炔)的基本振动
J Mol Spectrosc. 1997 Nov;186(1):54-65. doi: 10.1006/jmsp.1997.7408.

引用本文的文献

1
The Abundance of CH in the Circumstellar Envelope of IRC+10216.IRC+10216恒星周包层中CH的丰度。
Astrophys J. 2017 Feb 1;835(2). doi: 10.3847/1538-4357/835/2/196. Epub 2017 Jan 31.