We found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleCalculating solution redox free energies with ab initio quantum mechanical/molecular mechanical minimum free energy path method.AuthorsZeng, Xiancheng; Hu, Hao; Hu, Xiangqian; Yang, WeitaoPublicationJournal of Chemical Physics, 2009, Vol 130, Issue 16, p164111ISSN0021-9606Publication typearticleDOI10.1063/1.3120605