• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利：CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法，用中文像聊天一样搜索，搜遍4000万医学文献。AI智能推荐，让科研检索更轻松。

立即免费搜索

文件翻译

保留排版，准确专业，支持PDF/Word/PPT等文件格式，支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述，25分钟生成高质量综述，智能提取关键信息，辅助科研写作。

立即免费体验

Experimental determination of the nature of diffusive motions of water molecules at low temperatures.

作者信息

Teixeira J, Bellissent-Funel M, Chen SH, Dianoux AJ

出版信息

Phys Rev A Gen Phys. 1985 Mar;31(3):1913-1917. doi: 10.1103/physreva.31.1913.

DOI:10.1103/physreva.31.1913
PMID:9895699
Abstract
摘要

相似文献

1
Experimental determination of the nature of diffusive motions of water molecules at low temperatures.
Phys Rev A Gen Phys. 1985 Mar;31(3):1913-1917. doi: 10.1103/physreva.31.1913.
2
Picosecond molecular motions in bacteriorhodopsin from neutron scattering.通过中子散射研究细菌视紫红质中的皮秒级分子运动。
Biophys J. 1997 Oct;73(4):2126-37. doi: 10.1016/S0006-3495(97)78243-2.
3
Solvent and lipid dynamics of hydrated lipid bilayers by incoherent quasielastic neutron scattering.通过非相干准弹性中子散射研究水合脂质双层的溶剂和脂质动力学
J Chem Phys. 2008 Jul 28;129(4):045101. doi: 10.1063/1.2955753.
4
Collective solvent flows around a protein investigated by molecular dynamics simulation.通过分子动力学模拟研究蛋白质周围的集体溶剂流动。
J Chem Phys. 2007 Jul 28;127(4):045101. doi: 10.1063/1.2755961.
5
Dynamical Transitions at Low Temperatures in the Nearest Hydration Shell of Phospholipid Bilayers.磷脂双层的最近水合壳层中低温下的动力学转变。
J Phys Chem B. 2017 Feb 9;121(5):1026-1032. doi: 10.1021/acs.jpcb.6b10133. Epub 2017 Jan 25.
6
Anomalous and anisotropic nanoscale diffusion of hydration water molecules in fluid lipid membranes.流体脂质膜中水合水分子的反常和各向异性纳米级扩散。
Soft Matter. 2015 Nov 14;11(42):8354-71. doi: 10.1039/c5sm01713k.
7
Quasielastic neutron scattering study of hydrogen motions in an aqueous poly(vinyl methyl ether) solution.水相聚（甲基）乙烯基醚溶液中氢原子运动的非弹性中子散射研究。
J Chem Phys. 2011 May 28;134(20):204906. doi: 10.1063/1.3592560.
8
Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer.二月桂酰磷脂酰乙醇胺脂质双层的结构与动力学
Biochemistry. 1992 Aug 25;31(33):7656-64. doi: 10.1021/bi00148a029.
9
Density and temperature effects on the orientational and dielectric properties of supercritical water.
Phys Rev E Stat Nonlin Soft Matter Phys. 2004 Jan;69(1 Pt 1):011502. doi: 10.1103/PhysRevE.69.011502. Epub 2004 Jan 27.
10
Quantum effects in dynamics of water and other liquids of light molecules.
Eur Phys J E Soft Matter. 2017 May;40(5):57. doi: 10.1140/epje/i2017-11546-0. Epub 2017 May 18.

引用本文的文献

1
Two Approaches to Solid-State NMR of Mobile Molecules in Nanoporous Materials.纳米多孔材料中可移动分子的固态核磁共振的两种方法
Molecules. 2025 Sep 3;30(17):3603. doi: 10.3390/molecules30173603.
2
High-Temperature Dynamic Behavior in Bulk Liquid Water: A Molecular Dynamics Simulation Study using the OPC and TIP4P-Ew Potentials.大块液态水中的高温动态行为：使用OPC和TIP4P-Ew势的分子动力学模拟研究
Front Phys (Beijing). 2018 Feb;13(1). doi: 10.1007/s11467-017-0693-7. Epub 2017 Dec 7.
3
Structural Fluctuations at Nanoscale and Cooperative Molecular Dynamics in Bulk Water.
纳米尺度下的结构涨落与体相水中的协同分子动力学
J Phys Chem Lett. 2025 Jun 12;16(23):5835-5843. doi: 10.1021/acs.jpclett.5c00735. Epub 2025 Jun 4.
4
Simulation Studies of the Dynamics and the Connectivity Patterns of Hydrogen Bonds in Water from Ambient to Supercritical Conditions.从环境条件到超临界条件下水中氢键动力学和连接模式的模拟研究。
Molecules. 2024 Nov 21;29(23):5513. doi: 10.3390/molecules29235513.
5
Do Specific Ion Effects on Collective Relaxation Arise from Perturbation of Hydrogen-Bonding Network Structure?特定离子对集体弛豫的影响是否源于氢键网络结构的扰动？
J Phys Chem B. 2024 Jul 4;128(26):6362-6375. doi: 10.1021/acs.jpcb.4c02638. Epub 2024 Jun 24.
6
Crossover from gas-like to liquid-like molecular diffusion in a simple supercritical fluid.在一种简单的超临界流体中从类气体分子扩散到类液体分子扩散的转变
Nat Commun. 2024 May 16;15(1):4142. doi: 10.1038/s41467-024-47961-7.
7
Testing the hypothesis that solvent exchange limits the rates of calcite growth and dissolution.验证溶剂交换限制方解石生长和溶解速率这一假设。
RSC Adv. 2024 May 14;14(22):15743-15754. doi: 10.1039/d4ra00565a. eCollection 2024 May 10.
8
What Is the "Hydrogen Bond"? A QFT-QED Perspective.什么是“氢键”？量子电动力学和量子场论的观点。
Int J Mol Sci. 2024 Mar 29;25(7):3846. doi: 10.3390/ijms25073846.
9
Computation of X-ray and Neutron Scattering Patterns to Benchmark Atomistic Simulations against Experiments.X 射线和中子散射图谱的计算，以实验对比原子模拟。
Int J Mol Sci. 2024 Jan 26;25(3):1547. doi: 10.3390/ijms25031547.
10
A structure-dynamics relationship enables prediction of the water hydrogen bond exchange activation energy from experimental data.结构-动力学关系能够根据实验数据预测水氢键交换活化能。
Chem Sci. 2023 Dec 28;15(6):2197-2204. doi: 10.1039/d3sc04495e. eCollection 2024 Feb 7.