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

Ziegler–Natta Chain-Growth Polymerization: Overview01:17

Ziegler–Natta Chain-Growth Polymerization: Overview

3.4K
Ziegler–Natta polymerization is another form of addition or chain‐growth polymerization used for synthesizing linear polymers over branched polymers. The catalyst used for polymerization is the Ziegler–Natta catalyst, named after Karl Ziegler and Giulio Natta, who developed it in 1953. This catalyst is an organometallic complex of titanium tetrachloride and triethyl aluminum, with the active form of the catalyst being an alkyl titanium compound. Using the Ziegler–Natta...
3.4K
Phase II Conjugation Reactions: Overview01:14

Phase II Conjugation Reactions: Overview

278
Conjugation, a key component of phase II biotransformation reactions, is a vital process in drug detoxification. It involves transferring endogenous substances like glucuronic acid, sulfate, and glycine to drugs or their metabolites formed in phase I reactions. These conjugation reactions, often catalyzed by specific enzymes, transform potentially harmful metabolites into inactive, water-soluble forms easily excreted in urine or bile. By enhancing polarity and eliminating pharmacological...
278
Stability of Conjugated Dienes01:28

Stability of Conjugated Dienes

3.5K
Introduction
A comparison of the enthalpies of hydrogenation of dienes reveals that conjugated dienes release less heat on hydrogenation, rendering them more stable than their nonconjugated analogs.
3.5K
Phase Transitions: Vaporization and Condensation02:39

Phase Transitions: Vaporization and Condensation

17.8K
The physical form of a substance changes on changing its temperature. For example, raising the temperature of a liquid causes the liquid to vaporize (convert into vapor). The process is called vaporization—a surface phenomenon. Vaporization occurs when the thermal motion of the molecules overcome the intermolecular forces, and the molecules (at the surface) escape into the gaseous state. When a liquid vaporizes in a closed container, gas molecules cannot escape. As these gas phase...
17.8K
Structure of Conjugated Dienes01:16

Structure of Conjugated Dienes

5.4K
Introduction
Conjugated dienes are compounds characterized by the presence of alternating double and single bonds. In a conjugated system like 1,3-butadiene, the unhybridized 2p orbital on each carbon overlaps continuously, allowing the π electrons to be delocalized across the entire molecule. In contrast, this type of overlap does not occur in cumulated and isolated dienes, such as 2,3-pentadiene and 1,4-pentadiene, respectively. Instead, the π electrons remain localized between the double...
5.4K
Cationic Chain-Growth Polymerization: Mechanism00:57

Cationic Chain-Growth Polymerization: Mechanism

2.4K
The cationic polymerization mechanism consists of three steps: initiation, propagation, and termination. In the initiation step of the polymerization process, the π bond of a monomer gets protonated by the Lewis acid catalyst, which is formed from boron trifluoride and water. The protonation of the π bond generates a carbocation stabilized by the electron‐donating group. In the propagation step, the π bond of the second monomer acts as a nucleophile and attacks the...
2.4K

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

The effect of adsorbate induced surface strain on oxygen island formation on platinum surfaces.

Faraday discussions·2026
Same author

Real-Time Coupled Electron-Nuclear Dynamics of Chemical Bond Formation on a Semiconductor Surface.

Journal of the American Chemical Society·2026
Same author

Direct Observation of Franck-Condon Stimulated Emission and Sub-20 fs Relaxation in Photoexcited Flavins.

The journal of physical chemistry letters·2026
Same author

Vibrational energy transfer of excited CO molecules on NaCl(100): a non-equilibrium <i>ab initio</i> molecular dynamics study.

Physical chemistry chemical physics : PCCP·2026
Same author

Non-Statistical Assembly of Donor-Acceptor Cages for Light-Induced Charge Separation.

Angewandte Chemie (International ed. in English)·2026
Same author

Acceleration of butane vapor nucleation by carbon dioxide gas.

Physical chemistry chemical physics : PCCP·2025

相关实验视频

Updated: Aug 24, 2025

Unraveling Entropic Rate Acceleration Induced by Solvent Dynamics in Membrane Enzymes
09:42

Unraveling Entropic Rate Acceleration Induced by Solvent Dynamics in Membrane Enzymes

Published on: January 16, 2016

9.1K

通过道通道进行冷凝相异体化

Arnab Choudhury1,2, Jessalyn A DeVine2, Shreya Sinha3

  • 1Institute for Physical Chemistry, University of Goettingen, Goettingen, Germany.

Nature
|October 20, 2022
PubMed
概括
此摘要是机器生成的。

量子力学道在凝聚相化学中至关重要, 显示出令人惊的非单调质量依赖. 反应物和产物状态之间的特定"通道"可以增强道,即使是较重的粒子.

更多相关视频

Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy
10:28

Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy

Published on: May 27, 2018

8.9K
Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method
05:51

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Published on: July 19, 2019

6.3K

相关实验视频

Last Updated: Aug 24, 2025

Unraveling Entropic Rate Acceleration Induced by Solvent Dynamics in Membrane Enzymes
09:42

Unraveling Entropic Rate Acceleration Induced by Solvent Dynamics in Membrane Enzymes

Published on: January 16, 2016

9.1K
Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy
10:28

Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy

Published on: May 27, 2018

8.9K
Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method
05:51

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Published on: July 19, 2019

6.3K

科学领域:

  • 物理化学
  • 量子力学
  • 表面科学

背景情况:

  • 量子力学道允许粒子穿越比它们的能量更高的能量障碍.
  • 粒子质量影响道效率;较轻的粒子通常更有效地道.
  • 凝聚相反应涉及绑定状态之间的过渡,与教科书连续状态模型不同.

研究的目的:

  • 在凝聚相反应中研究道速率的非单调质量依赖性.
  • 开发一个量子速率理论来解释穿过束状态的道.
  • 探索环境相互作用和道建设中的特定状态转换.

主要方法:

  • 在NaCl表面上测试CO旋转异构的同位素特异道速率.
  • 量子速率理论的发展,包括环境相互作用和边界状态转换.
  • 特定的"通道"状态的识别,以促进增强道.

主要成果:

  • 观察到道速率的非单调质量依赖,与简单的质量道关系相矛盾.
  • 通过特定的"通道"状态进行道挖掘是最快的,增强了跨界合.
  • 展示了这些通道加速基态异构化,作为高效通道.

结论:

  • 量子速率理论解释了有限状态转换和环境相互作用的观察道现象.
  • "道"的概念提供了一个理解增强道的框架,包括更重的粒子.
  • 在凝聚相化学中,重原子道可能比以前的假设更为重要.