铁电体和相关材料(分子链,蛋白质,DNA)中的氢键和质子转移:从头算高斯-98计算和孤子模型

V. Bystrov, M. Green, A. Sapronova, G. Ovtchinnikova, T. R. Tazieva, A. Soloshenko, B. Zapol
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引用次数: 0

摘要

氢键和质子转移在氢键铁电相变、蛋白质折叠和DNA构象变化以及生物膜离子通道中起着重要的关键作用。在本文中,我们分析了质子子系统影响相或构象转变的可能机制。考虑了两种主要方法:1)连续统凝聚态物理描述-孤子模型;2)基于Gaussian98软件的量子化学从头计算。两种表述的主要结果是,在跃迁的第一步,质子级联的产生与实验观察一致。我们讨论了这种质子级联可能的新量子机制以及铁电体和相关系统中质子转移的新效应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Hydrogen bonds and proton transfer in ferroelectrics and related materials (Molecular chains, proteins, DNA): ab initio Gaussian-98 calculations and soliton models
Hydrogen bonds and proton transfer play an important key role in hydrogen-bonded ferroelectrics phase transitions, in protein folding and conformation changes in DNA, and in the biomembrane's ion channels. In this presentation we analyze the possible mechanisms of proton subsystem's influence on the phase or conformation transition. Two main approaches are considered: 1) continuum condensed matter physics description-soliton models; 2) quantum-chemical ab initio calculations on the basis of Gaussian98 software. The main results of both representations are that at the first step of transition the protons cascade are arising with agreements of experimental observations. We discuss new possible quantum mechanism of this proton cascade and new effects in proton transfer in ferroelectrics and related systems.
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