We found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleAb initio prediction of the potential energy surface and vibrational-rotational energy levels of dialuminum monoxide, Al2OAuthorsKoput, Jacek; Gertych, ArturPublicationThe Journal of Chemical Physics, 2004, Vol 121, Issue 1, p130ISSN0021-9606Publication typearticleDOI10.1063/1.1755672