作者: Wlodzimierz Jastrzebski , Pawel Kowalczyk , Jacek Szczepkowski , Abdul-Rahman Allouche , Patrick Crozet
DOI: 10.1063/1.4927225
关键词: Atomic physics 、 Excited state 、 Dimer 、 Rubidium 、 Excitation 、 Ab initio 、 Potential energy 、 Spectroscopy 、 Chemistry 、 Ab initio quantum chemistry methods
摘要: Two-colour polarization labelling experiments have been used to explore the excitation spectrum of rubidium dimer in region 25 500–27 000 cm−1, probing two mutually interacting states, identified from ab initio calculations as 51Σu+ and 51Πu states whose atomic dissociation products are Rb(5s) + Rb(5d). Treating rather irregular progressions observed spectra transitions single with (numerous) local perturbations, we propose spectroscopic parameters potential energy curves describe investigated levels. Observations cover more than 20 vibrational levels inner minima both states. Analysis was guided by performed 1,3Λg,u electronic Rb2 up Rb(5f) asymptote. The theoretical given ASCII format an supplement this paper.