Department of Chemistry and Chemical Biology, University of New Mexico , Albuquerque, New Mexico 87131, United States.
Department of Chemistry, Johns Hopkins University , Baltimore, Maryland 21218, United States.
J Am Chem Soc. 2018 Feb 14;140(6):1986-1989. doi: 10.1021/jacs.7b11489. Epub 2018 Feb 5.
Conical intersections are known to cause nonadiabatic transitions, but their effects on adiabatic dynamics are often ignored. Using the overtone-induced dissociation of the hydroxymethyl radical as an example, we demonstrate that ground-state O-H bond rupture is significantly affected by a conical intersection with an electronically excited state along the dissociation path, despite the much lower energy of the dissociating state than that of the conical intersection. In addition to lifetime differences, the geometric phase leads to a different HCO rotational state distribution compared with that obtained using the standard single-state adiabatic model, which constitutes a signature of the conical intersection.
锥形交叉点已知会引起非绝热跃迁,但它们对绝热动力学的影响通常被忽略。我们以羟基自由基的泛频诱导离解为例,证明了尽管离解态的能量远低于锥形交叉点的能量,但沿离解路径的电子激发态的锥形交叉点会显著影响基态 O-H 键的断裂。除了寿命差异外,几何相导致 HCO 转动态分布与使用标准单态绝热模型得到的分布不同,这是锥形交叉点的特征。