首页 > 最新文献

Advances in Molecular Relaxation Processes最新文献

英文 中文
Étude diélectrique de système benzonitrile-chloroforme compte tenu des interactions dipolaires et de l'anisotropie des molécules polaires 考虑偶极相互作用和极性分子各向异性的苯腈-氯仿体系的介电研究
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80003-5
A. Weisbecker
{"title":"Étude diélectrique de système benzonitrile-chloroforme compte tenu des interactions dipolaires et de l'anisotropie des molécules polaires","authors":"A. Weisbecker","doi":"10.1016/0001-8716(77)80003-5","DOIUrl":"https://doi.org/10.1016/0001-8716(77)80003-5","url":null,"abstract":"","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"14 1","pages":"211-223"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"84821150","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
The solvation of aluminium chloride in mixtures of nitromethane and dimethylformamide 氯化铝在硝基甲烷和二甲基甲酰胺混合物中的溶剂化
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80001-1
E. Schippert

The solvation of aluminium chloride in mixtures of nitromethane and dimethylformamide was investigated using NMR spectroscopy (proton and aluminium res

The measurements were performed with a wide range of mixtures of the two solvents. Analysis of the areas, chemical shifts and line-widths of the spectr

Results from 1H- and 27 Aℓ-resonance measurements could be correlated with conductivity measurements.

利用核磁共振光谱(质子和铝)研究了氯化铝在硝基甲烷和二甲基甲酰胺混合物中的溶剂化。光谱的面积、化学位移和谱线宽度分析。1H-和27a -共振测量结果可以与电导率测量结果相关联。
{"title":"The solvation of aluminium chloride in mixtures of nitromethane and dimethylformamide","authors":"E. Schippert","doi":"10.1016/0001-8716(77)80001-1","DOIUrl":"https://doi.org/10.1016/0001-8716(77)80001-1","url":null,"abstract":"<div><p>The solvation of aluminium chloride in mixtures of nitromethane and dimethylformamide was investigated using NMR spectroscopy (proton and aluminium res</p><p>The measurements were performed with a wide range of mixtures of the two solvents. Analysis of the areas, chemical shifts and line-widths of the spectr</p><p>Results from <sup>1</sup>H- and <sup>27</sup> Aℓ-resonance measurements could be correlated with conductivity measurements.</p></div>","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"9 3","pages":"Pages 167-197"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-8716(77)80001-1","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89988787","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 7
Étude diélectrique de système benzonitrile-chloroforme compte tenu des interactions dipolaires et de l'anisotropie des molécules polaires 考虑偶极相互作用和极性分子各向异性的苯腈-氯仿体系的介电研究
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80003-5
André Weisbecker

Performed in a highly polar medium, this dielectric study of the binary system Benzonitril-chloroform (at 20°C) takes into account the different type

在高极性介质中进行,本二元系统苯并硝基-氯仿(在20°C)的介电研究考虑了不同类型
{"title":"Étude diélectrique de système benzonitrile-chloroforme compte tenu des interactions dipolaires et de l'anisotropie des molécules polaires","authors":"André Weisbecker","doi":"10.1016/0001-8716(77)80003-5","DOIUrl":"https://doi.org/10.1016/0001-8716(77)80003-5","url":null,"abstract":"<div><p>Performed in a highly polar medium, this dielectric study of the binary system Benzonitril-chloroform (at 20°C) takes into account the different type</p></div>","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"9 3","pages":"Pages 211-223"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-8716(77)80003-5","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"91632366","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Nuclear magnetic relaxation by intermolecular quadrupole interaction, determination of the correlation time 分子间四极相互作用的核磁弛豫,相关时间的测定
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80005-9
A. Geiger, H.G. Hertz

Expressions for the correlation times corresponding to various models are presented which have been proposed in the literature. Experimental results fo

给出了文献中提出的各种模型对应的相关时间表达式。实验结果
{"title":"Nuclear magnetic relaxation by intermolecular quadrupole interaction, determination of the correlation time","authors":"A. Geiger,&nbsp;H.G. Hertz","doi":"10.1016/0001-8716(77)80005-9","DOIUrl":"https://doi.org/10.1016/0001-8716(77)80005-9","url":null,"abstract":"<div><p>Expressions for the correlation times corresponding to various models are presented which have been proposed in the literature. Experimental results fo</p></div>","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"9 3","pages":"Pages 293-326"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-8716(77)80005-9","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89988788","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 28
Contents of volume IX 第九卷内容
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80006-0
{"title":"Contents of volume IX","authors":"","doi":"10.1016/0001-8716(77)80006-0","DOIUrl":"https://doi.org/10.1016/0001-8716(77)80006-0","url":null,"abstract":"","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"9 3","pages":"Pages 327-328"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-8716(77)80006-0","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90017112","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Nuclear magnetic relaxation by intermolecular quadrupole interaction, determination of the correlation time 分子间四极相互作用的核磁弛豫,相关时间的测定
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80005-9
A. Geiger, H. Hertz
{"title":"Nuclear magnetic relaxation by intermolecular quadrupole interaction, determination of the correlation time","authors":"A. Geiger, H. Hertz","doi":"10.1016/0001-8716(77)80005-9","DOIUrl":"https://doi.org/10.1016/0001-8716(77)80005-9","url":null,"abstract":"","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"9 1","pages":"293-326"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"83091740","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 28
The solvation of aluminium chloride in mixtures of nitromethane and dimethylformamide 氯化铝在硝基甲烷和二甲基甲酰胺混合物中的溶剂化
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80001-1
E. Schippert
{"title":"The solvation of aluminium chloride in mixtures of nitromethane and dimethylformamide","authors":"E. Schippert","doi":"10.1016/0001-8716(77)80001-1","DOIUrl":"https://doi.org/10.1016/0001-8716(77)80001-1","url":null,"abstract":"","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"1 1","pages":"167-197"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89267932","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 7
The dissociation of trans-azo-dioxide dimers of c-nitroso compounds. c-亚硝基化合物的反式偶氮二聚体的解离。
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80002-3
Anders B. Heiberg, Hans J. Talberg

Structural and energy changes following the dissociation of the trans-azo-dioxide dimer of nitrosomethane into monomeric units have been studied by per

用per研究了亚硝基甲烷的反式偶氮二聚体解离成单体后的结构和能量变化
{"title":"The dissociation of trans-azo-dioxide dimers of c-nitroso compounds.","authors":"Anders B. Heiberg,&nbsp;Hans J. Talberg","doi":"10.1016/0001-8716(77)80002-3","DOIUrl":"10.1016/0001-8716(77)80002-3","url":null,"abstract":"<div><p>Structural and energy changes following the dissociation of the trans-azo-dioxide dimer of nitrosomethane into monomeric units have been studied by per</p></div>","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"9 3","pages":"Pages 199-210"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-8716(77)80002-3","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82858155","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Generalized hydrodynamics 广义流体动力学
Pub Date : 1977-01-01 DOI: 10.1016/0001-8716(77)80004-7
Raymond D. Mountain
{"title":"Generalized hydrodynamics","authors":"Raymond D. Mountain","doi":"10.1016/0001-8716(77)80004-7","DOIUrl":"https://doi.org/10.1016/0001-8716(77)80004-7","url":null,"abstract":"","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"9 3","pages":"Pages 225-291"},"PeriodicalIF":0.0,"publicationDate":"1977-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-8716(77)80004-7","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"137437333","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
An experimental study and classical treatment of the far infra-red induced dipolar absorption in gaseous ethylene 气体乙烯中远红外诱导偶极吸收的实验研究与经典处理
Pub Date : 1976-12-01 DOI: 10.1016/0001-8716(76)80019-3
Gareth J. Evans , Myron Evans

The far infra-red absorption spectrum of the compressed gas ethylene has been measured in the region 10–200 cm−1 at pressures from 14.7 to 55.7 bar at 296 K. The origin of the broad bands observed is a bimolecular collision induced absorption as indicated by the dependence of the total integrated intensity on the square of the molecular number density. The quantum theory [6] of resonant, multipole induction, giving rise to sets of rotational transitions is an inadequate description of the observed broad continua, the peaks of which shift from 125 cm−1 to 150 cm−1 over the pressure range investigated. However, they are matched satisfactorily by a spectral function c(ω), generated from an approximation to its related classical autocorrelation function c(t), containing two equilibrium averages Ko(o) and Kl(l) (which are related to the coefficients in the Maclaurin expansion of c(t)); and a width parameter γ. All three phenomenological parameters vary with pressure, contrary to the quantum prediction of their constancy, and go through a smooth minimum at ca. 30 bar, where the correlation time τ is longest.

压缩气体乙烯在296 K下,在14.7 ~ 55.7 bar的压力下,在10 ~ 200 cm−1范围内的远红外吸收光谱被测得。观察到的宽频带的起源是双分子碰撞引起的吸收,由总积分强度与分子数密度的平方的依赖关系表明。共振多极感应的量子理论[6],产生了一系列旋转跃迁,是对观察到的宽连续体的不充分描述,在所研究的压力范围内,其峰值从125 cm−1移动到150 cm−1。然而,它们与谱函数c(ω)匹配得很好,谱函数c(ω)是由其相关的经典自相关函数c(t)的近似产生的,包含两个平衡平均值Ko(o)和Kl(l)(它们与c(t)的麦克劳林展开式中的系数有关);宽度参数γ。这三个现象参数都随压力而变化,这与量子预测的恒定相反,并且在30 bar左右经历一个平滑的最小值,在那里相关时间τ最长。
{"title":"An experimental study and classical treatment of the far infra-red induced dipolar absorption in gaseous ethylene","authors":"Gareth J. Evans ,&nbsp;Myron Evans","doi":"10.1016/0001-8716(76)80019-3","DOIUrl":"10.1016/0001-8716(76)80019-3","url":null,"abstract":"<div><p>The far infra-red absorption spectrum of the compressed gas ethylene has been measured in the region 10–200 cm<sup>−1</sup> at pressures from 14.7 to 55.7 bar at 296 K. The origin of the broad bands observed is a bimolecular collision induced absorption as indicated by the dependence of the total integrated intensity on the square of the molecular number density. The quantum theory [6] of resonant, multipole induction, giving rise to sets of rotational transitions is an inadequate description of the observed broad continua, the peaks of which shift from 125 cm<sup>−1</sup> to 150 cm<sup>−1</sup> over the pressure range investigated. However, they are matched satisfactorily by a spectral function c(ω), generated from an approximation to its related classical autocorrelation function c(t), containing two equilibrium averages K<sub>o</sub>(o) and K<sub>l</sub>(l) (which are related to the coefficients in the Maclaurin expansion of c(t)); and a width parameter γ. All three phenomenological parameters vary with pressure, contrary to the quantum prediction of their constancy, and go through a smooth minimum at <span><math><mtext>ca</mtext></math></span>. 30 bar, where the correlation time τ is longest.</p></div>","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"9 2","pages":"Pages 87-103"},"PeriodicalIF":0.0,"publicationDate":"1976-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-8716(76)80019-3","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81536863","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 5
期刊
Advances in Molecular Relaxation Processes
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
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
×
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
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