Investigations on the microwave spectrum of meta-di-fluoro-benzene

A Rachmant
{"title":"Investigations on the microwave spectrum of meta-di-fluoro-benzene","authors":"A Rachmant","doi":"10.1016/0371-1951(66)80154-6","DOIUrl":null,"url":null,"abstract":"<div><p>The microwave spectrum of <em>m</em>-C<sub>6</sub><sup>12</sup>H<sub>4</sub>F<sub>2</sub> has been measured from 18·0 to 25·0 GHz with wavemeter and frequency standard techniques, using a Stark modulated gas-absorption, microwave spectrometer. The analysis of the spectrum is based on the rigid asymmetric top theory; the rotational constants and the principal moments of inertia were determined and a preliminary structure of the molecule is given. The results are in agreement with the assumed planarity of the molecule and with normal values of bond distances. The rotational constants are: <em>A</em> = 3739·97 ± 0·3 MHz., <em>B</em> = 1734·95 ± 0·1 MHz., <em>C</em> = 1185·48 ± 0·1 MHz. The inertia defect obtained is <em>I<sub>c</sub></em>  <em>I<sub>a</sub></em>  <em>I<sub>b</sub></em> = −0·11 amuA<sup>2</sup>.</p></div>","PeriodicalId":101180,"journal":{"name":"Spectrochimica Acta","volume":"22 9","pages":"Pages 1551-1554"},"PeriodicalIF":0.0000,"publicationDate":"1966-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0371-1951(66)80154-6","citationCount":"5","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Spectrochimica Acta","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0371195166801546","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 5

Abstract

The microwave spectrum of m-C612H4F2 has been measured from 18·0 to 25·0 GHz with wavemeter and frequency standard techniques, using a Stark modulated gas-absorption, microwave spectrometer. The analysis of the spectrum is based on the rigid asymmetric top theory; the rotational constants and the principal moments of inertia were determined and a preliminary structure of the molecule is given. The results are in agreement with the assumed planarity of the molecule and with normal values of bond distances. The rotational constants are: A = 3739·97 ± 0·3 MHz., B = 1734·95 ± 0·1 MHz., C = 1185·48 ± 0·1 MHz. The inertia defect obtained is IcIaIb = −0·11 amuA2.

间位二氟苯的微波光谱研究
利用斯塔克调制气体吸收微波光谱仪,采用波长计和频率标准技术测量了m-C612H4F2在18.0 ~ 25.0 GHz范围内的微波光谱。光谱分析基于刚性不对称顶理论;测定了分子的转动常数和主转动惯量,给出了分子的初步结构。结果与假设的分子平面度和键距正常值一致。旋转常数为:A = 3739.97±0.3 MHz。, B = 1734·95±0.1 MHz。, C = 1185·48±0.1 MHz。得到的惯性缺陷为IcIaIb =−0·11 amuA2。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信