离解(化学)
化学物理
分子
电子
材料科学
分子物理学
原子物理学
物理
化学
核物理学
物理化学
量子力学
作者
Philipp Auburger,Ishita Kemeny,Cord Bertram,Manuel Ligges,Michel Bockstedte,U. Bovensiepen,Karina Morgenstern
标识
DOI:10.1103/physrevlett.121.206001
摘要
We use scanning tunneling microscopy, photoelectron spectroscopy, and ab initio calculations to investigate the electron-induced dissociation of halogenated benzene molecules adsorbed on ice. Dissociation of halobenzene is triggered by delocalized excess electrons attaching to the ${\ensuremath{\pi}}^{*}$ orbitals of the halobenzenes from where they are transferred to ${\ensuremath{\sigma}}^{*}$ orbitals. The latter orbitals provide a dissociative potential surface. Adsorption on ice sufficiently lowers the energy barrier for the transfer between the orbitals to facilitate dissociation of bromo- and chloro- but not of flourobenzene at cryogenic temperatures. Our results shed light on the influence of environmentally important ice particles on the reactivity of halogenated aromatic molecules.
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