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相关概念视频

¹H NMR of Conformationally Flexible Molecules: Temporal Resolution00:52

¹H NMR of Conformationally Flexible Molecules: Temporal Resolution

807
At room temperature, the chair conformer of cyclohexane undergoes rapid ring flipping between two equivalent chair conformers at a rate of approximately 105 times per second. These two chair conformers are in equilibrium. The rapid ring flipping results in the interconversion of the axial proton to an equatorial proton and an equatorial to the axial proton. Such interconversions are too rapid and cannot be detected on the NMR timescale. Hence, the NMR spectrometer cannot distinguish between the...
807
Heat Capacities of an Ideal Gas III01:25

Heat Capacities of an Ideal Gas III

2.2K
The number of independent ways a gas molecule can move along straight line, rotate, and vibrate is called its degrees of freedom. Supposing d represents the number of degrees of freedom of an ideal gas, the molar heat capacity at constant volume of an ideal gas in terms of d is
2.2K
Conformations of Ethane and Propane02:18

Conformations of Ethane and Propane

13.7K
In an organic molecule, free rotation about the carbon-carbon single bond results in energetically different conformers of the molecule. Due to this rotation, called the internal rotation, ethane has two major conformations — staggered and eclipsed.
Staggered conformation is a low energy and more stable conformation with the C-H bonds on the front carbon placed at 60°dihedral angles relative to the C-H bonds on the back carbon, leading to a reduced torsional strain. In staggered...
13.7K
Viscosity01:17

Viscosity

5.8K
When water is poured into a glass, it falls freely and quickly, whereas if honey or maple syrup is poured over a pancake, it flows slowly and sticks to the surface of the container. This difference in the flow of different kinds of liquids arises due to the fluid friction between the liquid layers and the liquid and the surrounding material. This property of fluids is called fluid viscosity. In this example, water has a lower viscosity than honey and maple syrup.
The SI unit of viscosity is...
5.8K
Real Gases: Effects of Intermolecular Forces and Molecular Volume Deriving Van der Waals Equation04:01

Real Gases: Effects of Intermolecular Forces and Molecular Volume Deriving Van der Waals Equation

34.5K
Thus far, the ideal gas law, PV = nRT, has been applied to a variety of different types of problems, ranging from reaction stoichiometry and empirical and molecular formula problems to determining the density and molar mass of a gas. However, the behavior of a gas is often non-ideal, meaning that the observed relationships between its pressure, volume, and temperature are not accurately described by the gas laws. 
34.5K
¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR01:15

¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR

1.1K
The axial and equatorial protons in cyclohexane can be distinguished by performing a variable-temperature NMR experiment. In this process, except for one proton, the remaining eleven protons are replaced by deuterium. The deuterium substitution avoids the possible peak splitting caused by the spin-spin coupling between the adjacent protons. The remaining proton flips between the axial and equatorial positions.
1.1K

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相关实验视频

Updated: Jun 9, 2025

Experimental Measurement of Settling Velocity of Spherical Particles in Unconfined and Confined Surfactant-based Shear Thinning Viscoelastic Fluids
10:28

Experimental Measurement of Settling Velocity of Spherical Particles in Unconfined and Confined Surfactant-based Shear Thinning Viscoelastic Fluids

Published on: January 3, 2014

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记忆效应解释了与内部摩擦相关的速率的分数粘度依赖:简单的模型和应用到丁二面旋转.

Bikirna Roy1, V M Hridya1, Arnab Mukherjee1

  • 1Department of Chemistry, Indian Institute of Science Education and Research, Pune 411008, India.

The journal of physical chemistry. B
|October 22, 2024
PubMed
概括

生物物理过程偏离克莱默斯的过程.

科学领域:

  • 生物物理学的生物物理.
  • 化学物理 化学物理
  • 计算化学计算化学

背景情况:

  • 生物物理过程中的跨越障碍率往往偏离克拉默斯的理论.
  • 偏差通常归因于内部摩擦,但溶剂效应也可能起作用.
  • 之前的工作突出了非平衡解决的记忆依赖摩擦作为误解的原因.

研究的目的:

  • 研究生物分子系统中内部摩擦的起源.
  • 开发一个可以捕捉内存效应的模型,没有明确的溶剂.
  • 提出一种微观测量生物环境中的内部摩擦的方法.

主要方法:

  • 介绍一个简单的藻模型来研究内部记忆效应.
  • 分析反应坐标运动与直角自由度之间的合.
  • 格罗特-海恩斯理论用于微观摩擦测量的应用.
  • 使用butan来研究合强度效应的演示.

主要成果:

  • 没有明确溶剂的简单藻模型表现出内部记忆效应.
  • 与直角自由度的合导致分数粘度依赖.
  • 这种分数依赖模仿了内部摩擦,偏离了克拉默斯的理论.

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Visually Based Characterization of the Incipient Particle Motion in Regular Substrates: From Laminar to Turbulent Conditions
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Visually Based Characterization of the Incipient Particle Motion in Regular Substrates: From Laminar to Turbulent Conditions

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Magnetically Induced Rotating Rayleigh-Taylor Instability
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Magnetically Induced Rotating Rayleigh-Taylor Instability

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Experimental Measurement of Settling Velocity of Spherical Particles in Unconfined and Confined Surfactant-based Shear Thinning Viscoelastic Fluids
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Experimental Measurement of Settling Velocity of Spherical Particles in Unconfined and Confined Surfactant-based Shear Thinning Viscoelastic Fluids

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Visually Based Characterization of the Incipient Particle Motion in Regular Substrates: From Laminar to Turbulent Conditions
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Visually Based Characterization of the Incipient Particle Motion in Regular Substrates: From Laminar to Turbulent Conditions

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Magnetically Induced Rotating Rayleigh-Taylor Instability
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Magnetically Induced Rotating Rayleigh-Taylor Instability

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  • 格罗特-海恩斯理论提供了这种新兴摩擦的微观测量.
  • 结论:

    • 内部记忆效应,而不仅仅是明确的溶剂,可以导致克莱默斯理论的偏差.
    • 藻模型有效地模仿了在生物分子形状变化中观察到的内部摩擦.
    • 这一框架有助于通过合效应了解生物内部摩擦.