Advances in Molecular Relaxation Processes最新文献_第6页

The effect of hydrogen bonding on structural parameters 氢键对结构参数的影响

Advances in Molecular Relaxation Processes Pub Date : 1976-03-01 DOI: 10.1016/0001-8716(76)80005-3

Tor Ottersen, Svein SæBø, Hans- Jørgen Talberg

引用次数: 2

The effect of hydrogen bonding on structural parameters 氢键对结构参数的影响

Advances in Molecular Relaxation Processes Pub Date : 1976-03-01 DOI: 10.1016/0001-8716(76)80006-5

Tor Otterson, Svein Sæbø, Hans-Jørgen Talberg

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引用次数: 3

Ermittlung der anisotropen brown'schen rotation monosubstituierter diphenyle in flüssiger phase durch 13CTfl-messungen 通过13cc联盟测量，调查橄榄布朗圆顶分段n

Advances in Molecular Relaxation Processes Pub Date : 1976-03-01 DOI: 10.1016/0001-8716(76)80002-8

K.-L. Oehme, G. Rudakoff, R. Radeglia

引用次数: 8

CNDO/2 Molecular orbital calculations on hydrogen bond and charge transfer interactions with π-electron donors CNDO/2分子轨道计算与π电子给体的氢键和电荷转移相互作用

Advances in Molecular Relaxation Processes Pub Date : 1976-03-01 DOI: 10.1016/0001-8716(76)80008-9

A.S.N. Murthy, P.L. Prasad, Surjit Singh

引用次数: 4

Potassium hydrogen dichloromaleate-an unexpected case of intermolecular hydrogen bonding 二氯马来酸氢钾——一个意想不到的分子间氢键的例子

Advances in Molecular Relaxation Processes Pub Date : 1976-03-01 DOI: 10.1016/0001-8716(76)80009-0

L. Golič, S. Detoni, D. Hadži, B. Orel

引用次数: 4

A numerical method of obtaining the relaxation distribution function from decay curves and its application to the decay process of electric birefringence of concentrated poly-γ-benzyl-l-glutamate solutions 从衰减曲线求弛豫分布函数的数值方法及其在聚γ-苄基-谷氨酸浓溶液电双折射衰减过程中的应用

Advances in Molecular Relaxation Processes Pub Date : 1976-03-01 DOI: 10.1016/0001-8716(76)80007-7

Kinko Tsuji, Hiroshi Watanabe, Koshiro Yoshioka

{"title":"A numerical method of obtaining the relaxation distribution function from decay curves and its application to the decay process of electric birefringence of concentrated poly-γ-benzyl-l-glutamate solutions","authors":"Kinko Tsuji, Hiroshi Watanabe, Koshiro Yoshioka","doi":"10.1016/0001-8716(76)80007-7","DOIUrl":"10.1016/0001-8716(76)80007-7","url":null,"abstract":"<div>In (I), we describe a numerical method for determining the relaxation distribution function from decay curves. The distribution function is expanded in a series of appropriate polynomials and the best values of the coefficients are determined by the method of least squares. In order to examine its applicability and limit, we apply it to some artificial decay curves constructed with different types of distribution functions. According to the results, our method is more adequate for the continuous distribution than for the discrete one. Accurate calculation is very effective so long as the original decay data are accurate, while rough calculation is good when the original decay data are rough or include some noise. Therefore, rough calculation is practical for analysis of experimental decay data which are not free from errors.In (II), we apply our method to the decay process of electric birefringence of several concentrated poly-γ-benzyl-L-glutamate solutions. It is sometimes necessary to modify the experimental data because of improper selection of the base line. The semi-logarithmic plot is effective for modification. In order to make our physical image clearer, the length distribution function is introduced. Field strength dependence, time dependence and concentration dependence of the length distribution curve have been obtained. Our method is powerful for investigating a systematic change of the distribution function with changes of external or internal conditions.</div>","PeriodicalId":100050,"journal":{"name":"Advances in Molecular Relaxation Processes","volume":"8 1","pages":"Pages 49-62"},"PeriodicalIF":0.0,"publicationDate":"1976-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-8716(76)80007-7","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73789195","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: 11

Spectre de vibration de complexes à transfert de charge de icn Spectre de vibration de complexes <s:1> transfer de charge de icn

Advances in Molecular Relaxation Processes Pub Date : 1975-12-01 DOI: 10.1016/0001-8716(75)80030-7

J. de Leeuw, Th. Zeegers-Huyskens

引用次数: 3

Fluctuations in the vicinity of probes in solutions, as indicated by the induction contribution to dielectric relaxation 溶液中探针附近的波动，如感应对介电弛豫的贡献所示

Advances in Molecular Relaxation Processes Pub Date : 1975-12-01 DOI: 10.1016/0001-8716(75)80032-0

W. Dietz, W. Noerpel, M. Stockhausen

引用次数: 2

A classical treatment of nonlinear processes of molecular relaxation in intense electric fields of high and low frequency 高频和低频强电场中分子弛豫非线性过程的经典处理

Advances in Molecular Relaxation Processes Pub Date : 1975-12-01 DOI: 10.1016/0001-8716(75)80031-9

B. Kasprowicz-Kielich, S. Kielich

引用次数: 30

Contents of volume VII 第七卷内容

Advances in Molecular Relaxation Processes Pub Date : 1975-12-01 DOI: 10.1016/0001-8716(75)80035-6

引用次数: 0