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相关概念视频

Chemical Shift: Internal References and Solvent Effects01:17

Chemical Shift: Internal References and Solvent Effects

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In an NMR sample, precise measurement of the absolute absorption frequencies of nuclei is difficult. A standard internal reference compound is added, and the frequency difference between the reference signal and sample signals is measured.
The internal reference compound generally used in NMR spectroscopy is tetramethylsilane (TMS). TMS is preferred because it is chemically inert, soluble in NMR solvents, and easily removable. Also, the highly shielded methyl protons in TMS yield an intense...
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Atomic Nuclei: Nuclear Spin State Overview01:03

Atomic Nuclei: Nuclear Spin State Overview

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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...
902
The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

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Shortly after de Broglie published his ideas that the electron in a hydrogen atom could be better thought of as being a circular standing wave instead of a particle moving in quantized circular orbits, Erwin Schrödinger extended de Broglie’s work by deriving what is now known as the Schrödinger equation. When Schrödinger applied his equation to hydrogen-like atoms, he was able to reproduce Bohr’s expression for the energy and, thus, the Rydberg formula governing hydrogen spectra.
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Hybridization of Atomic Orbitals II03:35

Hybridization of Atomic Orbitals II

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sp3d and sp3d 2 Hybridization
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Atomic Orbitals02:44

Atomic Orbitals

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An atomic orbital represents the three-dimensional regions in an atom where an electron has the highest probability to reside. The radial distribution function indicates the total probability of finding an electron within the thin shell at a distance r from the nucleus. The atomic orbitals have distinct shapes which are determined by l, the angular momentum quantum number. The orbitals are often drawn with a boundary surface, enclosing densest regions of the cloud.
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Hybridization of Atomic Orbitals I03:24

Hybridization of Atomic Orbitals I

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The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
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相关实验视频

Updated: Jun 16, 2025

Rapid Repetition Rate Fluctuation Measurement of Soliton Crystals in a Microresonator
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走向一个紧的单子微组,完全依据原子参考值进行参考.

Mingfei Qu, Dou Li, Chenhong Li

    Optics express
    |June 14, 2025
    PubMed
    概括

    我们开发了一种简单,紧的MgF2微共振器系统,用于稳定的单子. 这种方法可以实现高频稳定性和可重复性,而不需要复杂的光电子设备.

    科学领域:

    • 物理 物理学 物理
    • 光学工程是指光学工程.
    • 量子光学是一种量子光学.

    背景情况:

    • 索利顿微型需要精确的稳定,适用于各种应用.
    • 传统的稳定方法往往涉及复杂和重的光电子系统.

    研究的目的:

    • 提出一个简单,紧,完全稳定的单体架构.
    • 为了实现原子引用,使用鲁比二光子过渡.

    主要方法:

    • 使用一个MgF2微共振器,由频率锁定激光送.
    • 使用压电陶 (PZT) 机械控制共振器长度和相锁重复频率.
    • 从附近的共振中利用热补偿来维持单离子状态.

    主要成果:

    • 实现了与Rb光学参考相匹配的线稳定性 (约. 4 Hz 在 100 秒内).
    • 证明了优越的频率可重复性 (10kHz标准偏差超过六天).
    • 消除了对AOM,EOM,辅助激光器和复杂的光学相锁循环的需求.

    结论:

    • 拟议的方法为完全稳定的单离子微提供了低功耗,紧且实用的替代方案.

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  • 与传统方法相比,这种简化方法提高了系统的紧性和效率.
  • 高稳定性和可重复性为原子参照单离子微的先进应用铺平了道路.