分子相互作用控制量子连锁反应对分子晶体的不同光响应特性
Yanjun Gong1,2, Yifan Zhang3, Wei Xiong1,2
1Key Laboratory of Photochemistry, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences , Beijing 100190, China.
Journal of the American Chemical Society
|July 28, 2017
概括
研究人员开发了具有可调节分子相互作用的二cyclopropenone (DPCP) 水晶. 弱相互作用增强光反应性质和机械变化,为先进材料提供新的途径.
科学领域:
- 材料科学
- 晶体学
- 摄影化学
背景情况:
- 双环 (DPCP) 衍生物以其光反应性质而闻名.
- 控制晶体内的分子相互作用对于调整材料行为至关重要.
- 了解分子结构和宏观性质之间的关系是一个关键挑战.
研究的目的:
- 研究DPCP晶体中的不同分子相互作用如何影响其光响应性.
- 建立分子相互作用的强度与量子连锁反应的发生之间的相关性.
- 展示一种用于设计具有增强机械光反应的分子晶体的新方法.
主要方法:
- 制造具有编码分子相互作用的四个不同的二cyclopropenone (DPCP) 晶体.
- 合成DPCP晶体的详细晶体结构分析.
- 来自DPCP晶体的单晶微带的光响应性表征.
主要成果:
- 具有弱分子相互作用的DPCP晶体 (微丝带1和2) 呈现出高效的量子链反应.
- 弱相互作用的DPCP晶体显示出显著的机械光反应,包括光化和光变形.
- 具有强烈分子相互作用的DPCP晶体 (microribbons 3和4) 没有出现连锁反应或机械形态变化.
结论:
- 在DPCP晶体中的分子相互作用的大小直接控制量子链反应和光反应性质.
- 弱分子相互作用是实现DPCP基材料高效机械光反应的关键.
- 这项研究提出了一种设计具有优异机械光响应能力的分子晶体的新策略.
相关概念视频
Variables Affecting Phosphorescence and Fluorescence
1.7K
Fluorescence and phosphorescence are essential phenomena in fields like analytical chemistry, biological imaging, and materials science, where they detect molecular properties and visualize cellular structures. Understanding the variables that influence these luminescent behaviors is crucial for maximizing accuracy and efficiency in their applications. These variables can broadly be grouped into chemical structure, solvent properties, and external conditions, each playing a distinct role in...
1.7K
Photochemical Electrocyclic Reactions: Stereochemistry
2.3K
The absorption of UV–visible light by conjugated systems causes the promotion of an electron from the ground state to the excited state. Consequently, photochemical electrocyclic reactions proceed via the excited-state HOMO rather than the ground-state HOMO. Since the ground- and excited-state HOMOs have different symmetries, the stereochemical outcome of electrocyclic reactions depends on the mode of activation; i.e., thermal or photochemical.
Selection Rules: Photochemical Activation
Selection Rules: Photochemical Activation
2.3K
Molecular Spectroscopy: Absorption and Emission
4.9K
Molecules possess discrete energy levels called quantum states. Unlike atoms, which have simpler energy levels, molecules possess additional rotational and vibrational energy levels. Each energy level is separated by an energy gap, with the gaps between adjacent electronic, vibrational, and rotational levels varying significantly. The three types of energy levels in a diatomic molecule are shown in Figure 1.
4.9K
Cycloaddition Reactions: MO Requirements for Photochemical Activation
2.8K
Some cycloaddition reactions are activated by heat, while others are initiated by light. For example, a [2 + 2] cycloaddition between two ethylene molecules occurs only in the presence of light. It is photochemically allowed but thermally forbidden.
2.8K
Radical Chain-Growth Polymerization: Overview
3.6K
Chain-growth or addition polymerization is successive addition reactions of monomers with a polymer chain. In radical chain-growth polymerization, the reaction proceeds via a free-radical intermediate. The free radical is formed from radical initiators, which spontaneously generate free radicals by homolytic fission. Organic peroxides (such as dibenzoyl peroxide, as shown in Figure 1) or azo compounds are popular radical initiators. A low concentration ratio of radical initiator to monomer is...
3.6K
Deactivation Processes: Jablonski Diagram
2.0K
Luminescence, the emission of light by a substance that has absorbed energy, is a process that involves the interaction of molecules with light. The energy-level diagram, or Jablonski diagram, is a graphical representation of these interactions, illustrating the various states and transitions a molecule can undergo. In a typical Jablonski diagram, the lowest horizontal line represents the ground-state energy of the molecule, which is usually a singlet state. This state represents the energies...
2.0K


