Li Quansong, Migani Annapaola, Blancafort Lluís
Institut de Química Computacional and Departament de Química, Universitat de Girona, Campus de Montilivi, 17071 Girona, Spain.
J Phys Chem Lett. 2012 Apr 19;3(8):1056-61. doi: 10.1021/jz300235z. Epub 2012 Apr 9.
Quantum dynamics calculations on a model surface based on CASPT2//CASSCF calculations are carried out to probe the traversal of a wave packet through an extended seam of conical intersection during the light-induced Wolff rearrangement of diazonaphtoquinone. The reaction is applied in the fabrication of integrated circuits. It consists of nitrogen elimination and ring rearrangement to yield a ketene. After excitation, the wave packet relaxes and reaches the extended seam. A fraction of the wave packet decays to the ground state at a region of the seam connected to a carbene intermediate, while the remaining part decays at a region leading to the ketene. The passage of the wave packet through the extended seam explains the competition between concerted ketene formation and a stepwise mechanism involving a carbene. The two primary photoproducts are formed in the first 100 fs of the simulation, in agreement with recent ultrafast spectroscopy measurements.
基于CASPT2//CASSCF计算,在模型表面上进行量子动力学计算,以探究在重氮萘醌的光诱导沃尔夫重排过程中,波包通过扩展的锥形交叉缝的穿越情况。该反应应用于集成电路制造。它包括脱氮和环重排以生成乙烯酮。激发后,波包弛豫并到达扩展缝。一部分波包在与卡宾中间体相连的缝区域衰变为基态,而其余部分在通向乙烯酮的区域衰变。波包通过扩展缝解释了协同形成乙烯酮和涉及卡宾的逐步机制之间的竞争。两种主要光产物在模拟的前100飞秒内形成,这与最近的超快光谱测量结果一致。