Back to matchesWe found a matchYour institution may have rights to this item. Sign in to continue.TitleApplication of second-order density functional methods to the calculation of the LiFH potential energy surface.AuthorsSuárez, Cristina; Aguado, Alfredo; Tablero, César; Paniagua, MiguelPublicationInternational Journal of Quantum Chemistry, 1994, Vol 52, Issue 4, p935ISSN0020-7608Publication typeArticleDOI10.1002/qua.560520419