Jove
Visualize
お問い合わせ
JoVE
x logofacebook logolinkedin logoyoutube logo
JoVEについて
概要リーダーシップブログJoVEヘルプセンター
著者向け
出版プロセス編集委員会範囲と方針査読よくある質問投稿
図書館員向け
推薦の声購読アクセスリソース図書館諮問委員会よくある質問
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experimentsアーカイブ
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教員リソースセンター教員サイト
利用規約
プライバシーポリシー
ポリシー

関連する概念動画

VSEPR Theory and the Basic Shapes02:52

VSEPR Theory and the Basic Shapes

82.5K
Overview of VSEPR Theory
82.5K
Radicals: Electronic Structure and Geometry01:07

Radicals: Electronic Structure and Geometry

4.9K
This lesson delves into the geometry of a radical, which is influenced by the electronic structure of the molecule. The principle is similar to that of a lone pair, where the unpaired electron influences the geometry at the radical center.
Accordingly, the structure of a trivalent radical lies between the geometries of carbocations and carbanions. An sp2-hybridized carbocation is trigonal planar, while an sp3-hybridized carbanion is trigonal pyramidal. Here, the difference in geometry is...
4.9K
VSEPR Theory02:37

VSEPR Theory

13.7K
Valence shell electron-pair repulsion theory (VSEPR theory) enables us to predict the molecular structure around a central atom from an examination of the number of bonds and lone electron pairs in its Lewis structure. The VSEPR model assumes that electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between these electron pairs by maximizing the distance between them. The electrons in the valence shell of a central atom form either bonding...
13.7K
Molecular Shapes01:18

Molecular Shapes

61.1K
Molecules have characteristic shapes that are crucial for their function. The arrangement of various electron groups around the central atom dictates their molecular geometry. Electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between the electron pairs by maximizing the distance between them. The valence electrons form either bonding pairs, located primarily between bonded atoms, or lone pairs.
Two regions of electron density in a diatomic...
61.1K
VSEPR Theory and the Effect of Lone Pairs04:01

VSEPR Theory and the Effect of Lone Pairs

52.0K
Effect of Lone Pairs of Electrons on Molecule Geometry
52.0K
Predicting Molecular Geometry02:27

Predicting Molecular Geometry

44.4K
VSEPR Theory for Determination of Electron Pair Geometries
44.4K

こちらも読む

関連記事

共著者、ジャーナル、引用グラフによってこの研究に関連する記事。

並び替え
Same author

Double Ionization of Polycyclic Aromatic Nitrogen Heterocycles: Simulations on Phenanthridine.

ACS earth & space chemistry·2026
Same author

Electron-impact ionization of CClF<sub>3</sub> and CHClF<sub>2</sub>: absolute cross sections and fragmentation dynamics.

Physical chemistry chemical physics : PCCP·2026
Same author

Condensed and gaseous benzonitrile: ionic species formation and structural parameters.

Physical chemistry chemical physics : PCCP·2025
Same author

The Adamantaneland Revisited.

The journal of physical chemistry. A·2025
Same author

Electron impact single and double ionization and dissociation: revisiting CF<sub>4</sub> and CHF<sub>3</sub> with an improved experimental method.

Physical chemistry chemical physics : PCCP·2025
Same author

Signatures in Vibrational and Vibronic Spectra of Benzene Molecular Clusters.

The journal of physical chemistry. A·2025

関連する実験動画

Updated: Jan 8, 2026

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
06:35

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates

Published on: February 15, 2016

8.4K

ペンタゴナル・ピラミッド構造を持つ新しい分子幾何構造

Ricardo R Oliveira1, Wania Wolff2, Amir L Perlin1

  • 1Chemistry Institute, Federal University of Rio de Janeiro, Rio de Janeiro, RJ 21941-909, Brazil.

ACS omega
|December 22, 2025
PubMed
まとめ

研究者らはベンゼンジカチオンを模倣する分子イオンを設計した

キーワード:
計算化学理論化学量子化学分子イオンベンゼンジカチオン幾何構造安定性

さらに関連する動画

Gyroid Nickel Nanostructures from Diblock Copolymer Supramolecules
08:40

Gyroid Nickel Nanostructures from Diblock Copolymer Supramolecules

Published on: April 28, 2014

12.8K
Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex
10:52

Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex

Published on: July 27, 2022

3.2K

関連する実験動画

Last Updated: Jan 8, 2026

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
06:35

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates

Published on: February 15, 2016

8.4K
Gyroid Nickel Nanostructures from Diblock Copolymer Supramolecules
08:40

Gyroid Nickel Nanostructures from Diblock Copolymer Supramolecules

Published on: April 28, 2014

12.8K
Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex
10:52

Line Shape Analysis of Dynamic NMR Spectra for Characterizing Coordination Sphere Rearrangements at a Chiral Rhenium Polyhydride Complex

Published on: July 27, 2022

3.2K