Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Interpreting ¹H NMR Signal Splitting: The (n + 1) Rule01:10

Interpreting ¹H NMR Signal Splitting: The (n + 1) Rule

1.1K
In the AX proton spin system, proton A can sense the two spin states of a coupled proton X, resulting in a doublet NMR signal with two peaks of equal (1:1) intensity. When proton A is coupled to two equivalent protons (AX2 spin system), the spin states of each X can be aligned with or against the external field, creating three possible scenarios. This results in a 1:2:1  triplet signal, where the central peak corresponds to the chemical shift of A and is twice as large or intense as the...
1.1K
¹H NMR of Conformationally Flexible Molecules: Temporal Resolution00:52

¹H NMR of Conformationally Flexible Molecules: Temporal Resolution

804
At room temperature, the chair conformer of cyclohexane undergoes rapid ring flipping between two equivalent chair conformers at a rate of approximately 105 times per second. These two chair conformers are in equilibrium. The rapid ring flipping results in the interconversion of the axial proton to an equatorial proton and an equatorial to the axial proton. Such interconversions are too rapid and cannot be detected on the NMR timescale. Hence, the NMR spectrometer cannot distinguish between the...
804
Hybridization of Atomic Orbitals I03:24

Hybridization of Atomic Orbitals I

46.4K
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...
46.4K
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

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

947
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...
947
¹H NMR: Interpreting Distorted and Overlapping Signals01:02

¹H NMR: Interpreting Distorted and Overlapping Signals

999
Spin systems where the difference in chemical shifts of the coupled nuclei is greater than ten times J are called first-order spin systems. These nuclei are weakly coupled, and their chemical shifts and coupling constant can generally be estimated from the well-separated signals in the spectrum.
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
999
¹H NMR: Long-Range Coupling01:27

¹H NMR: Long-Range Coupling

1.7K
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...
1.7K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

On the Nonparametric Diabatization of Coupled Electronic States.

The journal of physical chemistry. A·2026
Same author

Thermalization in the mixed-field Ising model: An occupation-number perspective.

Physical review. E·2026
Same author

Direct Variational Calculation of Two-Electron Reduced Density Matrices via Semidefinite Machine Learning.

The journal of physical chemistry letters·2026
Same author

Fermionic mean-field dynamics for spin systems beyond free fermions.

The Journal of chemical physics·2026
Same author

Solving Constrained Optimization Problems Using Hybrid Qubit-Qumode Quantum Devices.

Journal of chemical theory and computation·2026
Same author

Crystal structure and molecular dynamics simulations of rademikibart Fab-IL-4Rα complex reveal biochemical basis for next-generation potent IL-4Rα inhibition in type 2 allergic and inflammatory diseases.

bioRxiv : the preprint server for biology·2026

相关实验视频

Updated: May 30, 2025

DNA-Tethered RNA Polymerase for Programmable In vitro Transcription and Molecular Computation
09:26

DNA-Tethered RNA Polymerase for Programmable In vitro Transcription and Molecular Computation

Published on: December 29, 2021

4.1K

在量子计算机上描述核基的形交叉点.

Yuchen Wang1, Cameron Cianci2,3, Irma Avdic1

  • 1Department of Chemistry and The James Franck Institute, The University of Chicago, Chicago, Illinois 60637, United States.

Journal of chemical theory and computation
|January 28, 2025
PubMed
概括

这项研究展示了第一个使用超导量子计算机在细胞酸中的形交叉点的量子模拟. 这些模拟对于理解DNA光稳定性和生物过程至关重要.

更多相关视频

Analyzing and Building Nucleic Acid Structures with 3DNA
16:24

Analyzing and Building Nucleic Acid Structures with 3DNA

Published on: April 26, 2013

20.5K
Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
05:39

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform

Published on: August 2, 2019

9.5K

相关实验视频

Last Updated: May 30, 2025

DNA-Tethered RNA Polymerase for Programmable In vitro Transcription and Molecular Computation
09:26

DNA-Tethered RNA Polymerase for Programmable In vitro Transcription and Molecular Computation

Published on: December 29, 2021

4.1K
Analyzing and Building Nucleic Acid Structures with 3DNA
16:24

Analyzing and Building Nucleic Acid Structures with 3DNA

Published on: April 26, 2013

20.5K
Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
05:39

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform

Published on: August 2, 2019

9.5K

科学领域:

  • 量子计算是一种量子计算.
  • 计算化学的计算化学
  • 分子生物学分子生物学

背景情况:

  • 混合量子-经典算法可以加速复杂分子的电子结构计算.
  • 圆交点 (CI) 对于理解DNA和RNA的光稳定性至关重要.
  • 模拟CI对于推进光化学和光生物学的知识至关重要.

研究的目的:

  • 为了执行一个生物分子中状交叉点 (CI) 的第一个量子模拟,cytosine.
  • 计算近退化基和激发状态在CI的电子结构.
  • 在量子硬件上评估合同量子自溶解器 (CQE) 和变量量子通缩 (VQD) 算法的性能.

主要方法:

  • 使用超导量子计算机进行量子模拟.
  • 应用了合同量子自溶解器 (CQE) 算法,该算法以其精确的替代品而闻名.
  • 将CQE性能与常规变量量子通缩 (VQD) 和精确对角化进行比较.

主要成果:

  • 成功模拟了生物分子细胞酸中的形交叉点.
  • 与精确的对角化相比,CQE和VQD都显示出有希望的准确性.
  • 证明了量子算法在杂的中等规模量子计算机上的潜力,用于CI研究.

结论:

  • 对人工智能的量子模拟是可行的和准确的,即使在当前杂的量子硬件上也是如此.
  • 这项工作促进了对生物分子中的光化学过程的理解.
  • 对分子生物学,DNA修复,突变研究和医学研究的潜在影响.