Etude de la relaxation moleculaire des amines a travers la densite spectrale

G. Vicq, A.M. Bottreau, J.F. Arcega Solsona, J.M. Fornies-Marquina
{"title":"Etude de la relaxation moleculaire des amines a travers la densite spectrale","authors":"G. Vicq,&nbsp;A.M. Bottreau,&nbsp;J.F. Arcega Solsona,&nbsp;J.M. Fornies-Marquina","doi":"10.1016/0378-4487(82)80008-3","DOIUrl":null,"url":null,"abstract":"<div><p>The “spectral density” I(ω) computed for the Cole Davidson model of dielectric dispersion reveals the asymetric distribution of molecular relaxation times. The linearity between the expression ωI(ω) and the dielectric absorption ε″ does not appear. This experimental study for the primary amines (propylamine to dodecylamine) is in good agreement with the introduced theory.</p></div>","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"22 4","pages":"Pages 233-243"},"PeriodicalIF":0.0000,"publicationDate":"1982-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80008-3","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Molecular Relaxation and Interaction Processes","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0378448782800083","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

The “spectral density” I(ω) computed for the Cole Davidson model of dielectric dispersion reveals the asymetric distribution of molecular relaxation times. The linearity between the expression ωI(ω) and the dielectric absorption ε″ does not appear. This experimental study for the primary amines (propylamine to dodecylamine) is in good agreement with the introduced theory.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
通过光谱密度研究胺的分子松弛
Cole - Davidson介电色散模型计算的“谱密度”I(ω)揭示了分子弛豫时间的不对称分布。表达式ω i (ω)与介电吸收ε″之间不存在线性关系。对伯胺(丙胺到十二胺)的实验研究与所介绍的理论很好地吻合。
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 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Editorial Ab initio SCF-MO study of hydrogen bonding in benzene…HF C-13 magnetic relaxation rates and H-1 and C-13 paramagnetic shifts of Co(II) complex of dopamine The study of self-diffusion in liquids by means of NMR Structure of molecular and ionic H-bonded complexes of Hexamethylphosphortriamide by low temperature NMR in freon solution
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1