Laboratoire de Chimie Physique Moléculaire, Ecole Polytechnique Fédéral de Lausanne (EPFL), CH-1015 Lausanne, Switzerland.
J Phys Chem A. 2011 Jun 30;115(25):6779-88. doi: 10.1021/jp111146n. Epub 2011 Mar 29.
One- and two-photon excitation spectra of sodium atoms on the surface of helium droplets are reported. The spectra are recorded by monitoring the photoionization yield of desorbed atoms as function of excitation frequency. The excitation spectra involving states with principal quantum number up to n = 6 can be reproduced by a pseudodiatomic model where the helium droplet is treated as a single atom. For the lowest excited states of sodium, the effective interaction potentials for this system can be approximated by the sum of NaHe pair potentials. For the higher excited states, the interaction of the sodium valence electron with the helium induces significant configuration mixing, leading to a failure of this approach. For these states, effective interaction potentials based on a perturbative treatment of the interactions between the valence electron, the alkali positive core, and the helium, as described in detail in the accompanying publication, yield excellent agreement with experiment.
报道了氦滴表面钠原子的单光子和双光子激发谱。通过监测解吸原子的光致电离产额随激发频率的变化来记录光谱。用拟二原子模型可以重现涉及主量子数高达 n = 6 的状态的激发光谱,其中氦滴被视为单个原子。对于钠的最低激发态,这个系统的有效相互作用势可以近似为 NaHe 对势的总和。对于较高的激发态,钠价电子与氦的相互作用导致显著的构型混合,从而导致这种方法的失败。对于这些状态,基于价电子、碱金属正核和氦之间相互作用的微扰处理的有效相互作用势,如随附出版物中详细描述的那样,与实验非常吻合。