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相关概念视频

The Quantum-Mechanical Model of an Atom02:45

The Quantum-Mechanical Model of an Atom

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. Schrödinger...
Atomic Radii and Effective Nuclear Charge03:08

Atomic Radii and Effective Nuclear Charge

The elements in groups of the periodic table exhibit similar chemical behavior. This similarity occurs because the members of a group have the same number and distribution of electrons in their valence shells.
Nuclear Stability03:18

Nuclear Stability

Protons and neutrons, collectively called nucleons, are packed together tightly in a nucleus. With a radius of about 10−15 meters, a nucleus is quite small compared to the radius of the entire atom, which is about 10−10 meters. Nuclei are extremely dense compared to bulk matter, averaging 1.8 × 1014 grams per cubic centimeter. If the earth’s density were equal to the average nuclear density, the earth’s radius would be only about 200 meters.
To hold positively charged protons together in the...
Electronic Structure of Atoms02:28

Electronic Structure of Atoms


An atom comprises protons and neutrons, which are contained inside the dense, central core called the nucleus, with electrons present around the nucleus. Taking into account the wave–particle duality of electrons and the uncertainty in position around the nucleus, quantum mechanics provides a more accurate model for the atomic structure. It describes atomic orbitals as the regions around the nucleus where electrons of discrete energy exist, characterized by four quantum numbers:  n, l, ml, and...
Electron Configurations02:46

Electron Configurations

Electron configurations and orbital diagrams can be determined by applying the Aufbau principle (each added electron occupies the subshell of lowest energy available), Pauli exclusion principle (no two electrons can have the same set of four quantum numbers), and Hund’s rule of maximum multiplicity (whenever possible, electrons retain unpaired spins in degenerate orbitals).
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p, 4s,...
Atomic Nuclei: Nuclear Spin State Population Distribution01:14

Atomic Nuclei: Nuclear Spin State Population Distribution

Near absolute zero temperatures, in the presence of a magnetic field, the majority of nuclei prefer the lower energy spin-up state to the higher energy spin-down state. As temperatures increase, the energy from thermal collisions distributes the spins more equally between the two states. The Boltzmann distribution equation gives the ratio of the number of spins predicted in the spin −½ (N−) and spin +½ (N+) states.

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相关实验视频

Updated: Jul 6, 2026

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy
14:55

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy

Published on: September 17, 2017

原子分辨率密度图显示了电子分布中的二次结构依赖差异.

Paula I Lario1, Alice Vrielink

  • 1Department of Molecular, Cellular and Developmental Biology, Sinsheimer Laboratory, University of California Santa Cruz, Santa Cruz, CA 95064, USA.

Journal of the American Chemical Society
|October 16, 2003
PubMed
概括

胆固醇氧化酶的高分辨率X射线晶体学揭示了α螺旋和β片中的基基基的独特电子特性. 这些发现提供了对酶电子效应的新见解.

科学领域:

  • 生物化学 生物化学
  • 结构生物学 结构生物学
  • 酶学 是一种酶学.

背景情况:

  • 酶在生物氧化还原反应中起着至关重要的作用.
  • 胆固醇氧化酶 (SCOA) 是一个参与胆固醇代谢的55kDa类酶.
  • 谱学方法表明,α螺旋体中的基基团呈现极化.

研究的目的:

  • 在亚安格斯特罗姆分辨率下确定SCOA的X射线晶体结构.
  • 为了研究阿尔法螺旋和β片内基基基的电子特性.
  • 为了将电子差异与蛋白质中的结构参数相关联.

主要方法:

  • 以0.95 Å的分辨率测定SCOA的X射线晶体结构.
  • 对亚安格斯特罗姆电子密度图的分析.
  • 碳基电子密度在α螺旋和β片中的比较.

主要成果:

  • 观察到,主链碳基电子密度在α螺旋体中对氧气的偏向增加.
  • 在β-叶碳基组中发现碳和氧之间的电荷密度更高.
  • 电子差异与键距离或平面性无关.

结论:

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Neutron Crystallography Data Collection and Processing for Modelling Hydrogen Atoms in Protein Structures
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Neutron Crystallography Data Collection and Processing for Modelling Hydrogen Atoms in Protein Structures

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Last Updated: Jul 6, 2026

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy
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Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy

Published on: September 17, 2017

3D Depth Profile Reconstruction of Segregated Impurities Using Secondary Ion Mass Spectrometry
07:10

3D Depth Profile Reconstruction of Segregated Impurities Using Secondary Ion Mass Spectrometry

Published on: April 29, 2020

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Neutron Crystallography Data Collection and Processing for Modelling Hydrogen Atoms in Protein Structures

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  • 提供了对酶中α-螺旋双极电子效应的实验证据.
  • 在不同的二次结构中突出显著的电子碳基群行为.
  • 提供了对酶电子性质的新,基于实验的结构见解.