Back to matchesWe found a matchYour institution may have rights to this item. Sign in to continue.TitleA potential function for computer simulation studies of proton transfer in acetylacetone.AuthorsHinsen, Konrad; Roux, BenoîtPublicationJournal of Computational Chemistry, 1997, Vol 18, Issue 3, p368ISSN0192-8651Publication typeArticleDOI10.1002/(SICI)1096-987X(199702)18:3<368::AID-JCC7>3.0.CO;2-S