A DPF analysis yields accurate analytic potentials for Li2(a\,3+u) and Li2(1\,3 +g) that incorporate 3-state mixing near the 1\,3 +g-state asymptote
Abstract
A combined-isotopologue direct-potential-fit (DPF) analysis of optical and photoassociation spectroscopy data for the a\,3u+ and 1\,3g+ states of Li2 has yielded accurate analytic potential energy functions for both states. The recommended M3LR5,38.0(3) potential for the a\,3u+ of 7,7Li2 has a well depth of \, De= 333.758(7)\, cm-1 and equilibrium distance of \,re= 4.17005(3)~, and the associated scattering lengths are \,a SL= -14.759(9)\,\ for 7,7Li2 and -1906(50)\,\ for 6,6Li2. For the 1\,3g+ state, in spite of a gap of \, 5200\, cm-1 (from \,v(1\,3g+)= 8-61) for which there are no data, the DPF procedure has no difficulty determining an accurate overall potential. The 1\,3g+ state of the 7,7Li2 isotopologue has a well depth of \, De= 7092.417(33)\, cm-1 and equilibrium distance of \,re= 3.06524(9)~. The long-range tail of the recommended M3LR6,33.6(9) potential energy function for the 1\,3g+ state is defined by the lowest eigenvalue of a 3× 3 long-range interstate coupling matrix to take into account the 3-state mixing near its asymptote.
Turn this paper into a lesson
ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.