Back to matchesWe found a matchYour institution may have rights to this item. Sign in to continue.TitleComparison of ab initio and density functional methods for vibrational analysis of TeCl<sub>4</sub>.AuthorsKovács, Attila; Csonka, Gábor I.; Keserű, György M.PublicationJournal of Computational Chemistry, 1998, Vol 19, Issue 3, p308ISSN0192-8651Publication typeArticleDOI10.1002/(SICI)1096-987X(199802)19:3<308::AID-JCC5>3.0.CO;2-X