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関連する概念動画

The de Broglie Wavelength02:32

The de Broglie Wavelength

In the macroscopic world, objects that are large enough to be seen by the naked eye follow the rules of classical physics. A billiard ball moving on a table will behave like a particle; it will continue traveling in a straight line unless it collides with another ball, or it is acted on by some other force, such as friction. The ball has a well-defined position and velocity or well-defined momentum, p = mv, which is defined by mass m and velocity v at any given moment. This is the typical...
Electron Behavior00:54

Electron Behavior

Electrons are negatively charged subatomic particles that are attracted to an orbit around the positively-charged nucleus of an atom. They reside in locations that are associated with energy levels called shells and are further organized into sub-shells and orbitals within each shell.Electrons Orbit the NucleusElectrons are found in specific locations outside of the nucleus. The shell in which an electron resides indicates the general energy level of the electron: those closer to the nucleus...
Electron Behavior01:09

Electron Behavior

Electrons are negatively charged subatomic particles attracted to and orbit around the positively-charged nucleus of an atom. They reside in spaces associated with energy levels called shells and are further organized into subshells and orbitals within each shell.
Electrons Orbit the Nucleus
Electrons are found in specific locations outside of the nucleus. The shell in which an electron resides indicates the general energy level of the electron: those closer to the nucleus have less energy,...
Resonance and Hybrid Structures02:16

Resonance and Hybrid Structures

According to the theory of resonance, if two or more Lewis structures with the same arrangement of atoms can be written for a molecule, ion, or radical, the actual distribution of electrons is an average of that shown by the various Lewis structures.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
Scanning Electron Microscopy01:07

Scanning Electron Microscopy

A scanning electron microscope (SEM) is used to study the surface features of a sample by using an electron beam that scans the sample surface in a two-dimensional manner. Typically, areas between ~1 centimeter to 5 micrometers in width can be imaged. SEM can be used to image bacteria, viruses, tissues as well as larger samples like insects. Conventional SEM gives a magnification ranging from 20X to 30,000X and spatial resolution of 50 to 100 nanometers.
Fundamental Principles
Accelerated...
The Bohr Model02:18

The Bohr Model

Following the work of Ernest Rutherford and his colleagues in the early twentieth century, the picture of atoms consisting of tiny dense nuclei surrounded by lighter and even tinier electrons continually moving about the nucleus was well established. This picture was called the planetary model since it pictured the atom as a miniature “solar system” with the electrons orbiting the nucleus like planets orbiting the sun. The simplest atom is hydrogen, consisting of a single proton as the nucleus...

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関連する実験動画

Updated: Jul 11, 2026

Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
10:35

Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals

Published on: May 29, 2018

構造の変化に対する電子の反応.

K B Wiberg, C M Hadad, C M Breneman

    Science (New York, N.Y.)
    |May 31, 1991
    PubMed
    まとめ

    分子特性は電子分布によって決定され,ab initio計算から電荷密度で分析されます. この方法は,置換効果,構造変化,電子刺激を明らかにし,化学現象の分析を助けます.

    科学分野:

    • 量子化学とは,量子化学である.
    • 分子モデリング

    背景:

    • 分子特性は基本的に電子分布によって決定されます.
    • 波関数から導かれる電荷密度は,この電子分布を定量化します.

    研究 の 目的:

    • 分子特性を理解する上で電荷密度分析の有用性を探求する.
    • 充電密度が分子変化と電子状態の影響をどのように明らかにするかを示すために.

    主な方法:

    • Ab initio分子軌道計算を用いて波関数を得る.
    • 投射密度や電荷差グラフなどの方法によって電荷密度を分析する.
    • 電子電荷の密度を分割して,数式積分で原子の性質を計算する.

    主要な成果:

    • 充電密度分析は,置換物効果と構造変化の洞察を提供します.
    • 電子刺激が分子特性に与える影響を明らかにすることができる.
    • 負荷や二極体などの原子の性質を定量化することができる.

    結論:

    • 充電密度は,分子特性や化学現象を分析するための多用途なツールです.
    • Ab initio計算と電荷密度分析は,計算化学における強力なアプローチを提供します.

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    関連する実験動画

    Last Updated: Jul 11, 2026

    Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
    10:35

    Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals

    Published on: May 29, 2018

    Photoelectron Imaging of Anions Illustrated by 310 Nm Detachment of F−
    06:53

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

    Published on: July 27, 2018

    Visualization of miniSOG Tagged DNA Repair Proteins in Combination with Electron Spectroscopic Imaging (ESI)
    13:06

    Visualization of miniSOG Tagged DNA Repair Proteins in Combination with Electron Spectroscopic Imaging (ESI)

    Published on: September 24, 2015