相关实验视频
Updated: Jul 5, 2026

10:37
Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
从转移电子到导向甲,CH3NO2:探测空置轨道的空间范围
Philip R Brooks1, Peter W Harland, Crystal E Redden
1Chemistry Department and Rice Quantum Institute, Rice University, Houston, Texas 77001, USA.
Journal of the American Chemical Society
|April 6, 2006
概括
碰撞能量和分子方向影响原子和甲分子相互作用中的电子转移. 侧向攻击,而不是双极对齐的攻击,有利于离子形成,表明一个价值束状态.
科学领域:
- 化学物理 化学物理
- 分子碰撞分子碰撞
- 电子转移反应 电子转移反应
背景情况:
- 电子转移是化学反应的基础.
- 了解分子导向效应对于控制反应通路至关重要.
- 之前的研究已经探索了各种分子系统中的电子转移.
研究的目的:
- 研究碰撞能量和分子方向对电子转移动态的影响.
- 为了确定 Na + CH3NO2 碰撞期间离子形成的首选攻击几何.
- 为了阐明由此产生的离子状态的性质 (价值束与二极束).
主要方法:
- 使用原子束和定向甲 (CH3NO2) 束进行交叉光束实验.
- 改变碰撞能量,观察它们对反应产品的影响.
- 对产生的正离子 (Na+),母负离子 (CH3NO2-) 和碎片离子 (NO2-,O-) 的分析.
主要成果:
- 电子转移产生Na+和各种负离子,其比例取决于碰撞能量.
- 观察到最小的固体不对称性,表明横向攻击有利于离子产生.
- 有证据表明,电子转移到2B1状态,形成一个价值结合的离子.
结论:
- 碰撞能量和分子方向在电子转移中起着重要作用.
- 在这个系统中,侧向攻击几何是对离子形成的首选.
- 电子转移过程导致甲形成一个价值结合的离子状态.
相关概念视频
meta-Directing Deactivators: –NO2, –CN, –CHO, –⁠CO2R, –COR, –CO2H
All meta-directing substituents are deactivating groups. These substituents withdraw electrons from the aromatic ring, making the ring less reactive toward electrophilic substitution. For example, the nitration of nitrobenzene is 100,000 times slower than that of benzene because of the deactivating effect of the nitro group. The first step in an electrophilic aromatic substitution is the addition of an electrophile to form a resonance-stabilized carbocation. The energy diagrams for the...
NMR Spectroscopy: Chemical Shift Overview
The position of the absorption signal of a sample is reported relative to the position of the signal of tetramethylsilane (TMS), which is added as an internal reference while recording spectra. The difference between the absorption frequencies of the sample and TMS (in Hz) is divided by the spectrometer operating frequency (in MHz) to obtain a dimensionless quantity called the chemical shift. It is reported on the δ (delta) scale and expressed in parts per million.
For instance, the proton...
For instance, the proton...
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds
In aromatic compounds, such as benzene, the circulation of (4n + 2) π-electrons sets up a diamagnetic or diatropic ring current around the perimeter of the molecule. This current induces a magnetic field that opposes the external field inside the ring and reinforces it on the outside. The protons in benzene are deshielded and exhibit high chemical shifts in the range 6.5–8.5 ppm. The shielding effect at the center of the ring is evident in complex aromatic molecules, such as annulenes. In...
Nuclear Overhauser Enhancement (NOE)
Irradiation of a spin-active nucleus causes an increase or decrease in the signal intensity of neighboring nuclei that are not necessarily chemically bonded or involved in J-coupling. This phenomenon, called the nuclear Overhauser enhancement (NOE), results from through-space interactions between the nuclear spins. The NOE effect decreases with increasing internuclear distance and is generally not observed beyond 4 angstroms. In NOE, dipole-dipole interactions between neighboring spin-active...
Chemical Shift: Internal References and Solvent Effects
In an NMR sample, precise measurement of the absolute absorption frequencies of nuclei is difficult. A standard internal reference compound is added, and the frequency difference between the reference signal and sample signals is measured.
The internal reference compound generally used in NMR spectroscopy is tetramethylsilane (TMS). TMS is preferred because it is chemically inert, soluble in NMR solvents, and easily removable. Also, the highly shielded methyl protons in TMS yield an intense...
The internal reference compound generally used in NMR spectroscopy is tetramethylsilane (TMS). TMS is preferred because it is chemically inert, soluble in NMR solvents, and easily removable. Also, the highly shielded methyl protons in TMS yield an intense...
Transport Number
The transport number is the fraction of the total current carried by an ion in an electrolyte solution. It is defined as the ratio of the current carried by a specific ion to the total current flowing through the solution. The transport number, t, is central to understanding ionic mobility, which describes how fast an ion moves under the influence of an electric field. This link connects the physical behavior of ions in solution to the chemical processes that occur during electrochemical...

