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Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

1.5K
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...
1.5K
NMR Spectroscopy: Spin–Spin Coupling01:08

NMR Spectroscopy: Spin–Spin Coupling

3.0K
The spin state of an NMR-active nucleus can have a slight effect on its immediate electronic environment. This effect propagates through the intervening bonds and affects the electronic environments of NMR-active nuclei up to three bonds away; occasionally, even farther. This phenomenon is called spin–spin coupling or J-coupling. Coupling interactions are mutual and result in small changes in the absorption frequencies of both nuclei involved. While nuclei of the same element are involved...
3.0K
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

1.4K
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,...
1.4K
Graphical and Analytic Representation of Sinusoids01:20

Graphical and Analytic Representation of Sinusoids

921
Analyzing two sinusoidal voltages with equal amplitude and period but different phases on an oscilloscope, an instrument used to display and analyze waveforms, involves a three-step process.
The first step is measuring the peak-to-peak value, which is twice the amplitude of the sinusoid. This provides information about the maximum voltage swing of the waveform.
Secondly, the period and angular frequency are determined. The period is the time taken for one complete cycle of the waveform, while...
921
Velocity and Position by Graphical Method01:34

Velocity and Position by Graphical Method

9.5K
Velocity and position can be calculated from the known function of acceleration as a function of time. The total area under the acceleration-time graph and the velocity-time graph gives the change in velocity and position, respectively. In the case of an airplane, its acceleration is tracked using the inertial navigation system. The pilot provides the input of the airplane's initial position and velocity before takeoff. The inertial navigation system then uses the acceleration data to...
9.5K
Frustration and Conflict: Approach-Approach, Approach-Avoidance01:20

Frustration and Conflict: Approach-Approach, Approach-Avoidance

491
Frustration occurs when people are obstructed or prevented from achieving a desired goal or fulfilling a perceived need. For example, when someone's input is ignored in a discussion, it can lead to feelings of frustration. Conflict, however, arises from opposing interests, goals, or actions. Conflicts can take various forms based on the nature of these opposing desires or goals.
One common type of conflict is the Approach–Approach Conflict. In this case, a person faces two desirable...
491

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関連する実験動画

Updated: Jan 22, 2026

A Rapid Method for Modeling a Variable Cycle Engine
04:58

A Rapid Method for Modeling a Variable Cycle Engine

Published on: August 13, 2019

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工学的なフラストレーテッド・リュードベリ・スピンモデルのグラフィカル・フロケ変調による構築

Mingsheng Tian1, Rhine Samajdar2,3, Bryce Gadway1

  • 1The Pennsylvania State University, Department of Physics, University Park, Pennsylvania 16802, USA.

Physical review letters
|January 20, 2026
PubMed
まとめ
この要約は機械生成です。

研究者らは、リュードベリ原子格子における長距離相互作用を工学的に構築する新しい方法を開発し、量子シミュレーションの精密な制御と複雑な磁気相の探求を可能にした。

背景:

  • リュードベリ原子は、双極子-双極子相互作用を介した量子シミュレーションのプラットフォームを提供する。
  • リュードベリ原子アレイにおける固有の相互作用は、量子シミュレーションモデルとパラメータ領域を制約する。

結論:

  • 提案されたフレームワークは、フラストレーテッド磁性、トポロジカル相、および量子相関を探求するための汎用的なツールボックスを提供する。
  • 競合するスピン秩序相とスピン液体相間の遷移を可能にする。
  • 工学的な長距離相互作用による量子シミュレーションの可能性を拡大する。
キーワード:
リュードベリ原子量子シミュレーション長距離相互作用磁気相フロケ工学

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