在分子混合物中对同位素索雷特效应的质二极极贡献
Oliver R Gittus1, Fernando Bresme1
1Department of Chemistry, Molecular Sciences Research Hub, Imperial College London, London W12 0BZ, United Kingdom.
The Journal of chemical physics
|September 19, 2023
概括
温度梯度导致混合物中的质量分离,用索雷特系数 (ST) 量化. 这项研究揭示了质量双极.
科学领域:
- 热力学是一种热力学.
- 物理化学 物理化学
- 流体动力学 流体动力学
背景情况:
- 温度梯度通过热扩散驱动流体混合物中的质量分离.
- 索雷特系数 (ST) 量化了这种现象.
- 目前对同位素索雷特效应的模型主要考虑分子质量和惯性瞬间差异.
研究的目的:
- 研究分子质量分布 (质量双极) 的第一时刻对同位素索雷特效应的贡献.
- 挑战预测某些同位素混合物的索雷特系数为零的现有配方.
- 探索质双极,热扩散和分子动力学之间的关系.
主要方法:
- 研究各种质量双极的刚性线性分子的液体混合物.
- 测量索雷特系数 (ST) 和热扩散系数 (DT).
- 分析分子 librational 模式与质量双极和惯性瞬间的关系.
主要成果:
- 证明质二极极对同位素索雷特效应有显著的贡献.
- 在当前理论预测ST = 0的混合物中观察到非零索雷特系数.
- 发现索雷特系数对质双极的依赖主要由热扩散系数 (DT) 介导.
- 相关的DT与受质二极管影响的分子 librational 模式.
结论:
- 质量双极是同位素索雷特效应的关键因素,超出分子质量和惯性瞬间.
- 对同位素索雷特效应的现有理论框架需要修订,以包括质二极管.
- 提出了包含质二极极的实证方程,以更好地描述同位素索雷特效应.
相关概念视频
Mass Spectrometry: Isotope Effect
2.2K
Most elements exist in nature as a mixture of isotopes. The isotopes differ in weight due to their respective number of neutrons. The molecular weight of a molecule is different depending on the specific isotope of its elements involved. As a result, the mass spectrum of the molecule exhibits peaks from the same fragment at multiple positions. The positions of these mass signals depend on the difference between the molecular mass. Furthermore, the intensity of these signals is dependent on the...
2.2K
¹H NMR: Complex Splitting
1.3K
A proton M that is coupled to a proton X results in doublet signals for M. However, NMR-active nuclei can be simultaneously coupled to more than one nonequivalent nucleus. When M is coupled to a second proton A, such as in styrene oxide, each peak in the doublet is split into another doublet.
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied...
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied...
1.3K
Molecular Orbital Theory II
19.3K
Molecular Orbital Energy Diagrams
19.3K
Molecular Geometry and Dipole Moments
13.1K
The VSEPR theory can be used to determine the electron pair geometries and molecular structures as follows:
13.1K
¹H NMR of Labile Protons: Deuterium (²H) Substitution
922
This lesson illustrates the role of deuterium substitution in simplifying the NMR spectrum of compounds comprising labile protons. One method employed is the use of deuterium. Amongst the three isotopes of hydrogen, deuterium (2H) has a nucleus composed of one proton and one neutron. When the D2O solvent is added to a pure dry ethanol solution, its labile proton is substituted with deuterium.
922
Spin–Spin Coupling Constant: Overview
958
In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
958


