The single crystal of barium dihydrogenomonophosphate, Ba(H2PO4)2 was prepared by the direct method. This compound exists in two forms: one orthorhombic, the other triclinic. In this work, we are interested in the triclinic form from the vibrational and crystalline side too. X-ray crystallography showed that this compound crystallizes in the triclinic centrosymmetric with space group P-1 (Z=2) with a = 6.9917(5)Å,b = 7.1929(5)Å,c = 7.9667(9)Å,α = 104.517(8)°,β = 95.918(7)° and γ = 109.459(6). The structure was solved from 3444 independent reflections with R = 0.0198 with wR= 0.0633.The bands observed in the infrared and Raman spectra of Ba(H2PO4)2 are assigned based on the literature results and the theoretical group analyses carried out in the group of factors Ci. The optimal molecular geometry, harmonic vibrational frequencies, infrared intensities, and Raman scattering activities were calculated using density functional theory (DFT/B3LYP) methods with the LanL2DZ basis set. The HOMO-LUMO properties and geometries of this compound have been determined and discussed. The computational structural parameters are generally in agreement with the experimental investigations. The theoretical infrared and Raman spectra for the title compound have been constructed.
Raman spectra and infrared intensities of graphene-like clusters in compared to epitaxial graphene on SiC
