Author:
Effantin C.,Wannous G.,d'Incan J.,Athenour C.
Abstract
Rotational analysis of 20 selected bands from the electronic spectrum of the LuF molecule has been carried out. No perturbation was detected; the molecular constants deduced from a 'direct approach' including all the bands are given for the fundamental state X1Σ (ωe = 611.79, Be = 0.26764) and the excited states A1Σ (ωe = 587.95, Be = 0.26356), B1Π (ωe = 581.3, Be = 0.2632), E1Π (ωe = 543.42, Be = 0.25647), and F1Σ (ωe = 560.8, Be = 0.25815).
Publisher
Canadian Science Publishing
Subject
General Physics and Astronomy
Cited by
23 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献