CNR-IPCF, Institute of Chemical and Physical Processes, via G. Moruzzi 1, I-56124 Pisa, Italy.
J Phys Chem A. 2013 Aug 8;117(31):6798-802. doi: 10.1021/jp406602y. Epub 2013 Jul 26.
Motivated by recent opportunitites to study hollow molecules with multiple core holes offered by X-ray free electron lasers, we revisit the core-hole localization and symmetry breaking problem, now studying ionization of more than one core electron. It is shown, using a N2 molecule with one, two, three, and four core holes, for example, that in a multiconfigurational determination of the core ionization potentials employing a molecular point group with broken inversion symmetry, one particular configuration is sufficient to account for the symmetry breaking relaxation energy in an independent particle approximation in the case of one or three holes, whereas the choice of point group symmetry is unessential for two and four holes. The relaxation energy follows a quadratic dependence on the number of holes in both representations.
受 X 射线自由电子激光提供的研究具有多个核孔的中空分子的最新机会的启发,我们重新研究了核孔定位和对称破缺问题,现在研究了多个核电子的电离。例如,使用具有非中心对称的分子点群进行多核离子化势的多组态确定,我们展示了一个带有一个、两个、三个和四个核孔的 N2 分子,对于一个或三个孔,在独立粒子近似中,一个特定的构型足以解释对称破缺弛豫能,而对于两个和四个孔,点群对称性的选择并不重要。弛豫能在两种表示形式中都与孔的数量呈二次关系。