Deactivation Processes: Jablonski Diagram
Molecular Spectroscopy: Absorption and Emission
Emission Spectra
Photoluminescence: Fluorescence and Phosphorescence
Atomic Nuclei: Types of Nuclear Relaxation
UV–Vis Spectroscopy: Molecular Electronic Transitions
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1Department of Chemistry, College of Natural Sciences, Ulsan National Institute of Science and Technology (UNIST), Ulsan 44919, Republic of Korea.
本研究引入了一种模拟方法,用于分析光诱导反应中的化学动力学. 它准确地建模了反应剂和产品的寿命和光谱,揭示了以前忽视的速率常数组合的差异.
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