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相关概念视频

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
¹³C NMR: ¹H–¹³C Decoupling01:04

¹³C NMR: ¹H–¹³C Decoupling

1.1K
The probability of having two carbon-13 atoms next to each other is negligible because of the low natural abundance of carbon-13. Consequently, peak splitting due to carbon-carbon spin-spin coupling is not observed in spectra. However, protons up to three sigma bonds away split the carbon signal according to the n+1 rule, resulting in complicated spectra.
A broadband decoupling technique is used to simplify these complex, sometimes overlapping, signals. Broadband decoupling relies on a...
1.1K
Molecular Orbital Theory II03:51

Molecular Orbital Theory II

19.1K
Molecular Orbital Energy Diagrams
19.1K
Comparing Intermolecular Forces: Melting Point, Boiling Point, and Miscibility02:34

Comparing Intermolecular Forces: Melting Point, Boiling Point, and Miscibility

44.2K
Intermolecular forces are attractive forces that exist between molecules. They dictate several bulk properties, such as melting points, boiling points, and solubilities (miscibilities) of substances. Molar mass, molecular shape, and polarity affect the strength of different intermolecular forces, which influence the magnitude of physical properties across a family of molecules.
Temporary attractive forces like dispersion are present in all molecules, whether they are polar or nonpolar. They...
44.2K
¹H NMR: Complex Splitting01:13

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...
1.3K
¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)01:20

¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)

1.0K
When proton-coupled carbon-13 spectra are simplified by a broadband proton decoupling technique, structural information about the coupled protons is lost. Distortionless enhancement by polarization transfer (DEPT) is a technique that provides information on the number of hydrogens attached to each carbon in a molecule. While the DEPT experiment utilizes complex pulse sequences, the pulse delay and flip angle are specifically manipulated. The resulting signals have different phases depending on...
1.0K

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相关实验视频

Updated: Jun 24, 2025

Spatial Separation of Molecular Conformers and Clusters
10:37

Spatial Separation of Molecular Conformers and Clusters

Published on: January 9, 2014

8.9K

在冷 Para-H_{2} D_{2} 集群中的相位分离.

Russell Sliter1, Kim Hyeon-Deuk2, Andrey F Vilesov1,3

  • 1Department of Chemistry, University of Southern California, Los Angeles, California 90089, USA.

Physical review letters
|June 3, 2024
PubMed
概括

研究人员在低温下观察了液态准 (H2) 和 (D2) 集群中的相分离. 这一发现支持了这些同位素表现为量子液体的预测,类似于同位素.

科学领域:

  • 量子流体和凝聚物质物理学 量子流体和凝聚物质物理学
  • 低温物理 低温物理
  • 光谱学和分子动力学

背景情况:

  • 低温相位分离是量子流体中已知的现象,如-3和-4混合物.
  • 同位素,特别是准 (H2) 和 (D2),理论上预测在低温 (低于1K) 上表现出量子液态行为和超流动性.
  • 在低于3K的温度下预测H2-D2混合物的相分离,但由于结,实验验证具有挑战性.

研究的目的:

  • 为了研究在低温下对 (H2) 和 (D2) 的混合物中相分离的可能性.
  • 通过实验证实H2-D2混合物的量子液态性质,并观察同位素相分离,推迟结点.
  • 为了验证在同位素混合物中的量子行为理论预测.

主要方法:

  • 在约2K的预计温度下生产para-H2和D2集群,以防止结.
  • 振动拉曼光谱法被用来研究产生的星团的状态和特性.
  • 进行了量子分子动力学模拟,以证实实验发现.

主要成果:

  • 实验证据表明,在研究的低温下,para-H2和D2星团存在于液态状态.
  • 振动拉曼光谱的结果清楚地表明了群集中的para-H2和D2同位素的相位分离.
  • 量子分子动力学模拟独立支持和证实观察到的相位分离现象.

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Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method
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Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

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Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex
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Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex

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相关实验视频

Last Updated: Jun 24, 2025

Spatial Separation of Molecular Conformers and Clusters
10:37

Spatial Separation of Molecular Conformers and Clusters

Published on: January 9, 2014

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Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method
05:51

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Published on: July 19, 2019

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Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex
10:52

Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex

Published on: July 27, 2022

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结论:

  • 该研究提供了第一个实验性观察液态准和混合物的相分离.
  • 这些发现强烈表明,同位素确实可以表现为量子液体,表现出与同位素相似的特性.
  • 这项研究验证了理论预测,并为探索分子系统中的量子现象开辟了新的途径.