We found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleEnabling ab initio Hessian and frequency calculations of large molecules.AuthorsRahalkar, Anuja P.; Ganesh, V.; Gadre, Shridhar R.PublicationJournal of Chemical Physics, 2008, Vol 129, Issue 23, p234101ISSN0021-9606Publication typearticleDOI10.1063/1.2978387