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

Lewis Structures and Formal Charges02:19

Lewis Structures and Formal Charges

21.2K
Lewis symbols can be used to indicate the formation of covalent bonds, which are shown in Lewis structures—drawings that describe the bonding in molecules and polyatomic ions. The periodic table can be used to predict the number of valence electrons in an atom and the number of bonds that will be formed to reach an octet. Group 18 elements, such as argon and helium, have filled electron configurations and thus rarely participate in chemical bonding. However, atoms from group 17, such as...
21.2K
Acid Strength and Molecular Structure03:05

Acid Strength and Molecular Structure

32.9K
Binary Acids and Bases
In the absence of any leveling effect, the acid strength of binary compounds of hydrogen with nonmetals (A) increases as the H-A bond strength decreases down a group in the periodic table. For group 17, the order of increasing acidity is HF < HCl < HBr < HI. Likewise, for group 16, the order of increasing acid strength is H2O < H2S < H2Se < H2Te. Across a row in the periodic table, the acid strength of binary hydrogen compounds increases with increasing...
32.9K
Lewis Structures of Molecular Compounds and Polyatomic Ions02:54

Lewis Structures of Molecular Compounds and Polyatomic Ions

44.9K
To draw Lewis structures for complicated molecules and molecular ions, it is helpful to follow a step-by-step procedure as outlined:
44.9K
Formal Charges02:42

Formal Charges

40.1K
In some cases, there are seemingly more than one valid Lewis structures for molecules and polyatomic ions. The concept of formal charges can be used to help predict the most appropriate Lewis structure when more than one reasonable structure exists.
40.1K
Molecular Structure and Acidity02:34

Molecular Structure and Acidity

20.5K
An acid can be deprotonated to form a conjugate base or an anion. If the produced anion is more stable, then the acid is stronger. On the contrary, if the anion is unstable, then the acid is weaker. Hence, to determine the acidity of the compound, the stability of its conjugate base is studied using various factors.
The size effect explains the change in atomic size on acidity. When comparing the acids formed from elements that belong to the same column in the periodic table, their atomic sizes...
20.5K
Ions and Ionic Charges03:27

Ions and Ionic Charges

78.7K
In ordinary chemical reactions, the nucleus — which contains the protons and neutrons of each atom and thus identifies the element — remains unchanged. Electrons, however, can be added to atoms by transfer from other atoms, lost by transfer to other atoms, or shared with other atoms. The transfer and sharing of electrons among atoms govern the chemistry of the elements. During the formation of some compounds, atoms gain or lose electrons to form electrically charged particles called...
78.7K

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

Growth of Low-Defect WSe<sub>2</sub> Film via High-Purity van der Waals Crystal Precursor.

ACS nano·2026
Same author

A molecule with half-Möbius topology.

Science (New York, N.Y.)·2026
Same author

Tuning the Twist by Molecular Design: A New Strategy for Hexabenzocoronene-Containing Helical Twistacene.

Chemistry (Weinheim an der Bergstrasse, Germany)·2026
Same author

Integrated, ultrafast all-optical polariton transistors with sub-wavelength grating microcavities.

Light, science & applications·2026
Same author

Integrated array of coupled exciton-polariton condensates.

Nanophotonics (Berlin, Germany)·2025
Same author

Combined In-Solution and On-Surface Synthesis of a Fully Fused Cross-Shaped Phthalocyanine Pentamer.

Angewandte Chemie (International ed. in English)·2025
Same journal

Erratum for the Research Article "Detecting supramolecular organic nanoparticles during heat wave".

Science (New York, N.Y.)·2026
Same journal

Local signals, systemic decline.

Science (New York, N.Y.)·2026
Same journal

The mechanics of liver regeneration.

Science (New York, N.Y.)·2026
Same journal

Computing in a memory with physics.

Science (New York, N.Y.)·2026
Same journal

Retraction.

Science (New York, N.Y.)·2026
Same journal

Making time.

Science (New York, N.Y.)·2026
查看所有相关文章

相关实验视频

Updated: Jan 22, 2026

F&#246;rster Resonance Energy Transfer Mapping: A New Methodology to Elucidate Global Structural Features
07:09

Förster Resonance Energy Transfer Mapping: A New Methodology to Elucidate Global Structural Features

Published on: March 16, 2022

3.0K

用电荷状态控制来阐明分子结构

Shadi Fatayer1, Florian Albrecht2, Yunlong Zhang3

  • 1IBM Research-Zurich, Rueschlikon 8803, Switzerland. sfa@zurich.ibm.com lgr@zurich.ibm.com.

Science (New York, N.Y.)
|July 13, 2019
PubMed
概括
此摘要是机器生成的。

研究人员在化膜上控制了有机分子的电荷状态. 原子力显微镜揭示了中性,阴离子,阴离子和阴离子状态的独特结构和特性,进步了分子电子和表面合成.

更多相关视频

Preparation of Fungal and Plant Materials for Structural Elucidation Using Dynamic Nuclear Polarization Solid-State NMR
09:37

Preparation of Fungal and Plant Materials for Structural Elucidation Using Dynamic Nuclear Polarization Solid-State NMR

Published on: February 12, 2019

7.9K
Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation
15:05

Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation

Published on: May 20, 2020

9.2K

相关实验视频

Last Updated: Jan 22, 2026

F&#246;rster Resonance Energy Transfer Mapping: A New Methodology to Elucidate Global Structural Features
07:09

Förster Resonance Energy Transfer Mapping: A New Methodology to Elucidate Global Structural Features

Published on: March 16, 2022

3.0K
Preparation of Fungal and Plant Materials for Structural Elucidation Using Dynamic Nuclear Polarization Solid-State NMR
09:37

Preparation of Fungal and Plant Materials for Structural Elucidation Using Dynamic Nuclear Polarization Solid-State NMR

Published on: February 12, 2019

7.9K
Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation
15:05

Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation

Published on: May 20, 2020

9.2K

科学领域:

  • 表面科学和纳米技术
  • 分子电子
  • 有机化学

背景情况:

  • 分子电荷状态显著影响着形状和反应性等物理化学性质.
  • 了解这些特性对于催化,光转化和分子电子的应用至关重要.
  • 之前的研究往往缺乏对单个分子电荷状态的影响的原子级控制和分辨率.

研究的目的:

  • 控制和研究不同分子电荷状态对有机分子的影响.
  • 为了实现不同电荷状态的分子的原子分辨率成像和键序区分.
  • 探索电荷状态依赖的变化,吸附性,芳香性和结合性.

主要方法:

  • 使用绝缘,多层化 (NaCl) 薄膜作为基板.
  • 使用一氧化碳 (CO) 功能化尖端的原子力显微镜 (AFM).
  • 解决了中性,阴离子,阴离子和阴离子状态的分子结构和键序.

主要成果:

  • 成功控制和描述了亚博,四二甲和五的电荷状态.
  • 检测到分子构成,吸附几何和电荷状态之间的键序关系的显著变化.
  • 对氨酸的芳香性和结合途径的电荷状态依赖的变化.

结论:

  • 对绝缘表面的分子电荷状态进行了精确的控制.
  • 提供了原子分辨率的洞察力, 作为电荷的函数.
  • 在广泛的电荷状态中研究单个分子的化学结构动力学.