Hydrogen bonding and molecular vibrations of 3,5-diamino-1,2,4-triazole

V. Krishna Kumar, Gabor Keresztury, Tom Sundius, R. John Xavier

    Forskningsoutput: TidskriftsbidragArtikelVetenskapligPeer review


    This work deals with the analysis of hydrogen bonding and the vibrational spectroscopy of 3,5-diamino-1,2,4-triazole by means of quantum chemical calculations. The mid and far FTIR and FT-Raman spectra were measured in the condensed state. The fundamental vibrational frequencies were calculated under different possible symmetries by applying the density functional theory with the B3LYP functional and the 6-31G* basis set. The results of the calculations obtained under C, symmetry produces the global minimum on the potential energy surface. The vibrational spectra were interpreted with the aid of normal coordinate analysis based on scaled density functional force field. The infrared and Raman spectra were also predicted from the calculated intensities. (C) 2004 Elsevier B.V. All rights reserved.
    TidskriftSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
    Sidor (från-till)261-267
    Antal sidor7
    StatusPublicerad - 2005
    MoE-publikationstypA1 Tidskriftsartikel-refererad

    Citera det här