校正:关于现代异质超级计算机的结合集群理论
Hector H Corzo1, Andreas Erbs Hillers-Bendtsen2, Ashleigh Barnes1
1Oak Ridge National Laboratory, Oak Ridge, TN, United States.
Frontiers in chemistry
|September 1, 2023
概括
本研究详细说明了对先前发表的文章的纠正,以确保科学记录的准确性. 修正涉及到文章的内容.
科学领域:
- 生物化学和分子生物学
- 化学生物学 化学生物学
背景情况:
- 确保发表的科学文献的准确性对于研究的完整性至关重要.
- 对文章标识符的纠正,如DOI,对于正确的引用和检索至关重要.
研究的目的:
- 正式纠正与先前发表的文章相关的数字物体标识符 (DOI).
- 保持准确的科学记录,并促进正确的引用.
主要方法:
- 文章元数据的行政更新.
- 发布纠正通知以提醒读者和数据库.
主要成果:
- 文章的正确DOI已经确定并发布.
- 这确保了科学界可以准确地访问和引用文章.
结论:
- 准确的DOI对于科学发现的可复制性和可追溯性至关重要.
- 这次纠正符合科学出版和记录的标准.
关键词:
集群扰动理论集群扰动理论结合集群理论结合集群理论脱氧核糖核酸是一种脱氧核酸.分割-扩展-整合 结合的集群框架.激发激发能量的能量.这是一种四化大麻醇 (tetrahydrocannabinol).更多相关视频
05:39Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
Published on: August 2, 2019
9.7K
10:52Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
12.8K
相关概念视频
Hybridization of Atomic Orbitals II
32.4K
sp3d and sp3d 2 Hybridization
32.4K
Hybridization of Atomic Orbitals I
47.3K
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...
47.3K
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...
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: Interpreting Distorted and Overlapping Signals
1.1K
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...
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...
1.1K
¹H NMR: Long-Range Coupling
1.8K
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...
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...
1.8K
Molecular Orbital Theory II
19.3K
Molecular Orbital Energy Diagrams
19.3K
