Published in
Elsevier, Computational and Theoretical Chemistry, (1128), p. 31-41
DOI: 10.1016/j.comptc.2018.02.008
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Theoretical study of LuH molecule: Potential energy curves, spectroscopic constants and spin-orbit couplings
Journal article published in 2018 by
Joumana Assaf,
F. El Haj Hassan 
,
É. C. M. Nascimento,
Amine Haydar
,
É. C. M. Nascimento,
Amine Haydar
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