First principle density functional theory (DFT) calculations about TiSe2, TiO2, TiCa2, TiMg2, TiH2O, TiF4, TiCa3(PO4)2 have been carried out using b-p exchange correlation method.Total energy, spectroscopic constants such as entrophy, inner energy, enthalphy and chemical potential of the system have been obtained. Infrared Raman (IR) spectrums of these systems have been observed. Geometry relaxations have been performed to get the atomic positions of the molecules in equilibrium. Since titanium is very largely used in implant technology, we have interpretted our results according to applicability of these compounds to dental implants. We have seen that TiCa2, TiMg2, TiF4, TiCa3(PO4)2 have close chemical potential values which make these compounds promising in dental implant technology.