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相关概念视频

The Pauli Exclusion Principle03:06

The Pauli Exclusion Principle

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The arrangement of electrons in the orbitals of an atom is called its electron configuration. We describe an electron configuration with a symbol that contains three pieces of information:
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The Aufbau Principle and Hund's Rule03:02

The Aufbau Principle and Hund's Rule

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To determine the electron configuration for any particular atom, we can build the structures in the order of atomic numbers. Beginning with hydrogen, and continuing across the periods of the periodic table, we add one proton at a time to the nucleus and one electron to the proper subshell until we have described the electron configurations of all the elements. This procedure is called the aufbau principle, from the German word aufbau (“to build up”). Each added electron occupies the...
66.4K
¹H NMR: Complex Splitting01:13

¹H NMR: Complex Splitting

1.7K
A proton M that is coupled to a proton X results in doublet signals for M. However, NMR-active nuclei can be simultaneously coupled to more than one nonequivalent nucleus. When M is coupled to a second proton A, such as in styrene oxide, each peak in the doublet is split into another doublet.
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied...
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¹³C NMR: ¹H–¹³C Decoupling01:04

¹³C NMR: ¹H–¹³C Decoupling

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The probability of having two carbon-13 atoms next to each other is negligible because of the low natural abundance of carbon-13. Consequently, peak splitting due to carbon-carbon spin-spin coupling is not observed in spectra. However, protons up to three sigma bonds away split the carbon signal according to the n+1 rule, resulting in complicated spectra.
A broadband decoupling technique is used to simplify these complex, sometimes overlapping, signals. Broadband decoupling relies on a...
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Deactivation Processes: Jablonski Diagram01:25

Deactivation Processes: Jablonski Diagram

2.3K
Luminescence, the emission of light by a substance that has absorbed energy, is a process that involves the interaction of molecules with light. The energy-level diagram, or Jablonski diagram, is a graphical representation of these interactions, illustrating the various states and transitions a molecule can undergo. In a typical Jablonski diagram, the lowest horizontal line represents the ground-state energy of the molecule, which is usually a singlet state. This state represents the energies...
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Atomic Absorption Spectroscopy: Atomization Methods01:25

Atomic Absorption Spectroscopy: Atomization Methods

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Atomic Absorption Spectroscopy (AAS) atomizes samples through flame atomization or electrothermal atomization. Flame atomization typically involves a nebulizer and spray chamber assembly to combine the sample with a fuel–oxidant mixture, creating a fine aerosol mist that enters a burner. Typically, the fuel and oxidant are combined in an approximately stoichiometric ratio. However, for atoms that are easily oxidized, a fuel-rich mixture may be more advantageous. Only about 5% of the...
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相关实验视频

Updated: Apr 30, 2026

Quantification of Hydrogen Concentrations in Surface and Interface Layers and Bulk Materials through Depth Profiling with Nuclear Reaction Analysis
14:11

Quantification of Hydrogen Concentrations in Surface and Interface Layers and Bulk Materials through Depth Profiling with Nuclear Reaction Analysis

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在上离散的吸附需要三个或更多空位的聚合物.

T Mitsui1, M K Rose, E Fomin

  • 1Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA.

Nature
|April 18, 2003
PubMed
概括

催化剂活性站点用于解离需要超过两个空缺位置. 实验显示,三个或更多空位的聚合物对于表面有效的H2解离至关重要.

科学领域:

  • 表面科学是一门学科.
  • 催化剂是一种催化剂.
  • 材料科学 材料科学 材料科学

背景情况:

  • 催化剂表面在反应过程中与各种分子发生动态相互作用.
  • 在这些条件下了解分子吸附和解离是至关重要的,但具有挑战性.
  • (H2) 的分离吸附是许多工业催化过程中的关键步骤.

研究的目的:

  • 实验性地研究H2离散吸附活性位点的短暂形成.
  • 挑战对H2分离的活性位点要求的传统理解.
  • 阐明空缺职位在催化剂活动中的作用.

主要方法:

  • 使用扫描道显微镜 (STM) 来观察表面动态.
  • 聚焦在 (111) 表面上.
  • 分析了原子空缺的形成和聚合.

主要成果:

  • 与已建立的模型相反,发现两个空缺点对H2分离不活跃.
  • 为了高效的H2分离,需要三个或更多空缺的聚合物.
  • 提供了第一个实验捕获活动部位形成过程.

结论:

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Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−

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  • 传统的模型只需要两个相邻的空白位置来进行H2解离是不够的.
  • 催化剂活动严重依赖于更大的空缺聚合物的形成.
  • 这一发现需要对涉及金属表面H2解离的反应模型进行修订.