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关于霍夫迈斯特效应的机制。

On the mechanism of the hofmeister effect.

作者信息

Gurau Marc C, Lim Soon-Mi, Castellana Edward T, Albertorio Fernando, Kataoka Sho, Cremer Paul S

机构信息

Department of Chemistry, Texas A&M University, P.O. Box 30012, College Station, Texas 77843, USA.

出版信息

J Am Chem Soc. 2004 Sep 1;126(34):10522-3. doi: 10.1021/ja047715c.

Abstract

Vibrational sum frequency spectroscopy was used to probe fatty amine monolayers spread on various electrolyte solutions. The spectra revealed ion specific changes in both monolayer ordering and water structure with the former following the Hofmeister series. Separate measurements of the surface potential as a function of ion tracked closely to changes in alkyl chain structure, but less closely to changes in water structure. The disruption of the monolayer ordering could be ascribed to the relative ability of the ions to penetrate past the hydrophilic surface of the monolayer's headgroups and into the more hydrophobic portion of the thin film. The corresponding trends observed in the surface water structure showed significant deviations from the Hofmeister series, leading to the conclusion that the changes in surface water structure, often credited with being the origin of Hofmeister effects, are probably not of primary importance. On the other hand, dispersion forces almost certainly play a large role in the order of the Hofmeister series.

摘要

振动和频光谱法被用于探测铺展在各种电解质溶液上的脂肪胺单分子层。光谱揭示了单分子层有序性和水结构中离子特异性的变化,前者遵循霍夫迈斯特序列。作为离子函数的表面电势的单独测量结果与烷基链结构的变化密切相关,但与水结构的变化相关性较小。单分子层有序性的破坏可归因于离子穿透单分子层头基的亲水性表面并进入薄膜更疏水部分的相对能力。在表面水结构中观察到的相应趋势与霍夫迈斯特序列有显著偏差,从而得出结论,通常被认为是霍夫迈斯特效应起源的表面水结构变化可能并非至关重要。另一方面,色散力几乎肯定在霍夫迈斯特序列的排序中起很大作用。

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