一些4-氰基-4′,正烷基联苯和4-氰基-4′,正烷氧基联苯的取向序参数S2

N. Kirov, M. Sabeva, H. Ratajczak
{"title":"一些4-氰基-4′,正烷基联苯和4-氰基-4′,正烷氧基联苯的取向序参数S2","authors":"N. Kirov,&nbsp;M. Sabeva,&nbsp;H. Ratajczak","doi":"10.1016/0378-4487(82)80001-0","DOIUrl":null,"url":null,"abstract":"<div><p>The orientational order parameter S<sub>2</sub> for homeotropic and homogeneous 4-cyano-4′-alkyl and alkoxybiphenyls was calculated and its temperature dependence in smectic A and nematic phase was studied.</p></div>","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"22 3","pages":"Pages 145-158"},"PeriodicalIF":0.0000,"publicationDate":"1982-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80001-0","citationCount":"3","resultStr":"{\"title\":\"Orientational order parameter S2 of some 4-cyano-4′, n-alkylbiphenyl and 4-cyano-4′ ,n-alkoxybiphenyls\",\"authors\":\"N. Kirov,&nbsp;M. Sabeva,&nbsp;H. Ratajczak\",\"doi\":\"10.1016/0378-4487(82)80001-0\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The orientational order parameter S<sub>2</sub> for homeotropic and homogeneous 4-cyano-4′-alkyl and alkoxybiphenyls was calculated and its temperature dependence in smectic A and nematic phase was studied.</p></div>\",\"PeriodicalId\":100049,\"journal\":{\"name\":\"Advances in Molecular Relaxation and Interaction Processes\",\"volume\":\"22 3\",\"pages\":\"Pages 145-158\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1982-03-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0378-4487(82)80001-0\",\"citationCount\":\"3\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Advances in Molecular Relaxation and Interaction Processes\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0378448782800010\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Molecular Relaxation and Interaction Processes","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0378448782800010","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 3

摘要

计算了各向同性和均相4-氰基-4′-烷基和烷氧联苯的取向序参数S2,并研究了其在近晶A相和向列相中的温度依赖性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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
Orientational order parameter S2 of some 4-cyano-4′, n-alkylbiphenyl and 4-cyano-4′ ,n-alkoxybiphenyls

The orientational order parameter S2 for homeotropic and homogeneous 4-cyano-4′-alkyl and alkoxybiphenyls was calculated and its temperature dependence in smectic A and nematic phase was studied.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 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