激发态
离子
化学
光化学
原子物理学
物理
有机化学
作者
Leandro D. Mena,José L. Borioni,Sofia Caby,Patrick Enders,Miguel A. Argüello Cordero,Franziska Fennel,Robert Francke,Stefan Lochbrunner,Javier I. Bardagí
摘要
We present a computational approach for predicting key properties of organic radical anions, including excited-state lifetimes and redox potentials.
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