Physikalisches Institut Albert-Ludwigs-Universität Freiburg, Germany.
Faraday Discuss. 2009;142:335-49; discussion 429-61. doi: 10.1039/b818391k.
We recently reported the formation of ultracold LiCs molecules in the rovibrational ground state X1sigma+, v" = 0,J" = 0 (J. Deiglmayr et al., Phys. Rev. Lett., 2008, 101, 133004). Here we discuss details of the experimental setup and present a thorough analysis of the photoassociation step including the photoassociation line shape. We predict the distribution of produced ground state molecules using accurate potential energy curves combined with an ab initio dipole transition moment and compare this prediction with experimental ionization spectra. Additionally we improve the value of the dissociation energy for the X1sigma+ state by high resolution spectroscopy of the vibrational ground state.
我们最近报道了在 rovibrational 基态 X1sigma+,v"=0,J"=0(J. Deiglmayr 等人,Phys. Rev. Lett.,2008,101,133004)中形成超冷 LiCs 分子。在这里,我们讨论了实验装置的细节,并对包括光缔合谱线形状在内的光缔合步骤进行了彻底的分析。我们使用精确的势能曲线结合从头算偶极跃迁矩来预测产生的基态分子的分布,并将该预测与实验离子化光谱进行比较。此外,我们通过对振动基态的高分辨率光谱学来提高 X1sigma+态的离解能值。