Pub Date : 1977-01-01DOI: 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}
Pub Date : 1977-01-01DOI: 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.
{"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}
Pub Date : 1977-01-01DOI: 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}
Pub Date : 1977-01-01DOI: 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, 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}
Pub Date : 1977-01-01DOI: 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}
Pub Date : 1977-01-01DOI: 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}
Pub Date : 1977-01-01DOI: 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, 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}
Pub Date : 1976-12-01DOI: 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 . 30 bar, where the correlation time τ is longest.
{"title":"An experimental study and classical treatment of the far infra-red induced dipolar absorption in gaseous ethylene","authors":"Gareth J. Evans , 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}