We found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleReaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations.AuthorsZhenyu Lu; Weitao YangPublicationJournal of Chemical Physics, 2004, Vol 121, Issue 1, p89ISSN0021-9606Publication typearticleDOI10.1063/1.1757436