霍夫迈斯特与水溶液中的宏分子相互作用的分子机制
Ellen E Bruce1, Halil I Okur2,3, Sina Stegmaier1
1Eduard-Zintl-Institut für Anorganische und Physikalische Chemie, Technische Universität Darmstadt, D-64287 Darmstadt, Germany.
阴离体水合和离子配对影响了聚合物溶解度. 通过与聚合物相互作用,强加的酸盐减轻了盐分效应,这种效应在较高的盐度下得到增强.
科学领域:
- 聚合物化学
- 物理化学
- 生物物理化学
背景情况:
- 大分子溶解度受离子标识和度的影响.
- 阴离子在宏分子溶解度中的作用比阴离子的理解要少.
- 了解阴离子 - 大分子相互作用对于控制溶解度至关重要.
研究的目的:
- 研究各种阴离子盐对聚烯化的溶解性的影响.
- 阐明与宏分子相互作用背后的分子机制.
- 将实验阶段过渡数据与分子动力学模拟相关联.
主要方法:
- 用九种不同的阴离子盐研究了聚烯胺在水溶液中的可溶性.
- 作为盐度的函数测量相位过渡温度.
- 进行分子动力学模拟以分析巨分子/水界面上的阳离子行为.
主要成果:
- 大分子/水接口中的酸盐通常被耗尽.
- 在胺氧附近积聚了强的离子,部分抵消了盐分.
- 离子和反离子形成溶剂共享的离子对,在较高度时对的增加.
- 含水量较低的酸显示出较少的离子配对和较弱的相互作用,从而减少了盐分的减少.
结论:
- 阴离子水合状态和离子配对对宏分子溶解度产生显著影响.
- 有利的胺相互作用可以抵消主导的盐分效应.
- 离子配对的度依赖性增强了较高盐度的溶解度调节.
更多相关视频
11:04Ion Mobility-Mass Spectrometry Techniques for Determining the Structure and Mechanisms of Metal Ion Recognition and Redox Activity of Metal Binding Oligopeptides
Published on: September 7, 2019
08:12Surface Functionalization of Metal-Organic Frameworks for Improved Moisture Resistance
Published on: September 5, 2018
相关概念视频
Formation of Complex Ions
Intermolecular Forces
Aqueous Solutions and Heats of Hydration
When ionic compounds dissolve in water, the ions in the solid separate and disperse uniformly throughout the solution because water molecules surround and solvate the ions, reducing the strong electrostatic forces between them. This process...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Polyprotic Acids
Complexation Equilibria: Overview
The equilibrium constant of the complexation reaction is represented as the formation constant...
