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相关概念视频

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)

1.1K
Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
1.1K
¹H NMR: Long-Range Coupling01:27

¹H NMR: Long-Range Coupling

1.9K
The coupling interactions of nuclei across four or more bonds are usually weak, with J values less than 1 Hz. While these are usually not observed in spectra, the presence of multiple bonds along the coupling pathway can result in observable long-range coupling.
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
1.9K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.0K
Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...
1.0K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

980
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...
980
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)01:22

Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)

1.1K
Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
1.1K
Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

1.1K
NMR-active nuclei have energy levels called 'spin states' that are associated with the orientations of their nuclear magnetic moments. In the absence of a magnetic field, the nuclear magnetic moments are randomly oriented, and the spin states are degenerate. When an external magnetic field is applied, the spin states have only 2 + 1 orientations available to them. A proton with = ½ has two available orientations. Similarly, for a quadrupolar nucleus with a nuclear spin value of...
1.1K

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Updated: Aug 12, 2025

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference
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双极合纠的分子4f量子位

Bela E Bode1, Edoardo Fusco1, Rachel Nixon1

  • 1EaStCHEM School of Chemistry, Biomedical Sciences Research Complex, and Centre of Magnetic Resonance, University of St Andrews, North Haugh, St AndrewsKY16 9ST, U.K.

Journal of the American Chemical Society
|January 25, 2023
PubMed
概括
此摘要是机器生成的。

研究人员使用离子和双极相互作用创建了纠的两量子位系统. 这些分子系统表现出与单个量子比特相当的量子性质,为先进的量子计算铺平了道路.

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科学领域:

  • 量子信息科学
  • 固态量子系统
  • 分子磁性

背景情况:

  • 量子计算依赖于强大的量子比特.
  • 纠的系统提供了增强的计算能力.
  • 控制量子位之间的相互作用至关重要.

研究的目的:

  • 构建分子纠的两个量子位系统.
  • 调查这些系统的量子特性.
  • 它们的性能与单个量子比特进行比较.

主要方法:

  • 连续波和脉冲电子磁共振 (EPR) 光谱.
  • 使用磁性稀释的Yb (III) 离子的定向单晶.
  • 利用邻近的Yb (III) 中心之间的二极相互作用.

主要成果:

  • 成功构建了分子纠的双量子位系统.
  • 证明了双极相互作用中介纠.
  • 观察到的相位记忆时间和拉比频率与单个量子比特可比.

结论:

  • 在Yb (trensal) 中的Yb (III) 离子可以形成纠的双量子比特系统.
  • 双极合是创建分子量子位的一个有效机制.
  • 这些系统对量子技术具有有前途的量子连贯性.