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Advances in Molecular Relaxation and Interaction Processes最新文献

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AB initio interaction polarizabilities and pair potentials for the ion pairs Li+…Br−, Na+…Br−, K+…Br− and Br− 离子对Li+…Br−，Na+…Br−，K+…Br−和Br−的从头算相互作用极化和对势
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80010-1
Alan Hinchliffe
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引用次数: 3
AB initio interaction polarizabilities and pair potentials for the ion pairs Li+…Br−, Na+…Br−, K+…Br− and Br− 离子对Li+…Br−，Na+…Br−，K+…Br−和Br−的从头算相互作用极化和对势
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80010-1
A. Hinchliffe
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引用次数: 3
Vibrational relaxation studies of systems with strong intermolecular interactions at low temperatures in the gas phase and in cryogenic solutions 低温气相和低温溶液中具有强分子间相互作用的系统的振动弛豫研究
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80007-1
K.S. Rutkovskiì, K.G. Tokhadze
{"title":"Vibrational relaxation studies of systems with strong intermolecular interactions at low temperatures in the gas phase and in cryogenic solutions","authors":"K.S. Rutkovskiì,&nbsp;K.G. Tokhadze","doi":"10.1016/0378-4487(82)80007-1","DOIUrl":"https://doi.org/10.1016/0378-4487(82)80007-1","url":null,"abstract":"<div><p>Infrared fluorescence and double infrared resonance have been used to measure the V-T relaxation of CD<sub>3</sub>F and CD<sub>4</sub> in mixtures with He, Ne, Ar, Kr, Xe and HCl in the gas phase and in the liquid Ar, Kr, Xe. It is shown that the temperature dependence of V-T probabilities in the interval 350–150°K can be attributed to an increasing influence of long range forces. In the mixture CD<sub>3</sub>F + HCl, where H-bonded complexes CD<sub>3</sub>F…HCl have been formed, the vibrational relaxation rate considerably increases with decreasing temperature. It is found that the probabilities of V-T energy transfer in cryogenic solutions are lower than those measured in the gas phae.</p></div>","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"22 4","pages":"Pages 223-231"},"PeriodicalIF":0.0,"publicationDate":"1982-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80007-1","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"91749293","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: 1
Etude de la relaxation moleculaire des amines a travers la densite spectrale 通过光谱密度研究胺的分子松弛
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80008-3
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":"https://doi.org/10.1016/0378-4487(82)80008-3","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":0.0,"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":null,"resultStr":null,"platform":"Semanticscholar","paperid":"91749294","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
Contents of volume 22 第22卷内容
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80012-5
{"title":"Contents of volume 22","authors":"","doi":"10.1016/0378-4487(82)80012-5","DOIUrl":"https://doi.org/10.1016/0378-4487(82)80012-5","url":null,"abstract":"","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"22 4","pages":"Pages 281-282"},"PeriodicalIF":0.0,"publicationDate":"1982-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80012-5","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"91750682","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
Vibrational relaxation studies of systems with strong intermolecular interactions at low temperatures in the gas phase and in cryogenic solutions 低温气相和低温溶液中具有强分子间相互作用的系统的振动弛豫研究
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80007-1
K. S. Rutkovskiì, K. Tokhadze
{"title":"Vibrational relaxation studies of systems with strong intermolecular interactions at low temperatures in the gas phase and in cryogenic solutions","authors":"K. S. Rutkovskiì, K. Tokhadze","doi":"10.1016/0378-4487(82)80007-1","DOIUrl":"https://doi.org/10.1016/0378-4487(82)80007-1","url":null,"abstract":"","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"26 1","pages":"223-231"},"PeriodicalIF":0.0,"publicationDate":"1982-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"87944265","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: 1
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 液体CH2Cl2与3×3和5×5位点-位点相互作用的分子动力学模拟
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80009-5
M Ferrario, M.W. Evans
{"title":"Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions","authors":"M Ferrario,&nbsp;M.W. Evans","doi":"10.1016/0378-4487(82)80009-5","DOIUrl":"https://doi.org/10.1016/0378-4487(82)80009-5","url":null,"abstract":"<div><p>A molecular dynamics simulation of liquid CH<sub>2</sub>Cl<sub>2</sub> is compared with the far infrared spectrum at the same state point (293K, 1 bar). Two representations of the force field are used, a 3×3 and 5×5 site-site interaction consisting of Lennard-Jones and charge terms. The far infra-red spectrum shows unambiguously that the 5×5 representation is more realistic in the sense that it reproduces the observed spectrum more closely.</p></div>","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"22 4","pages":"Pages 245-249"},"PeriodicalIF":0.0,"publicationDate":"1982-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80009-5","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90123205","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
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 液体CH2Cl2与3×3和5×5位点-位点相互作用的分子动力学模拟
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80009-5
M. Ferrario, M. Evans
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引用次数: 5
Molecular dynamics investigations of DNA by dielectric relaxation measurements 用介电弛豫测量研究DNA分子动力学
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80011-3
Salvatore Sorriso ∗, Andrzej Surowiec
{"title":"Molecular dynamics investigations of DNA by dielectric relaxation measurements","authors":"Salvatore Sorriso ∗,&nbsp;Andrzej Surowiec","doi":"10.1016/0378-4487(82)80011-3","DOIUrl":"https://doi.org/10.1016/0378-4487(82)80011-3","url":null,"abstract":"","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"22 4","pages":"Pages 259-279"},"PeriodicalIF":0.0,"publicationDate":"1982-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80011-3","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"91754915","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
Molecular dynamics investigations of DNA by dielectric relaxation measurements 用介电弛豫测量研究DNA分子动力学
Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI: 10.1016/0378-4487(82)80011-3
S. Sorriso, A. Surowiec
{"title":"Molecular dynamics investigations of DNA by dielectric relaxation measurements","authors":"S. Sorriso, A. Surowiec","doi":"10.1016/0378-4487(82)80011-3","DOIUrl":"https://doi.org/10.1016/0378-4487(82)80011-3","url":null,"abstract":"","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"4 1","pages":"259-279"},"PeriodicalIF":0.0,"publicationDate":"1982-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"86393680","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
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