Title of article :
The low-temperature X-ray structure, Raman and inelastic neutron scattering vibrational spectroscopic investigation of the non-centrosymmetric amino acid salt glycine lithium sulfate
Author/Authors :
Hudson، نويسنده , , Matthew R. and Allis، نويسنده , , Damian G. and Ouellette، نويسنده , , Wayne and Hakey، نويسنده , , Patrick M. and Hudson، نويسنده , , Bruce S.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2009
Abstract :
The structure of the amino acid salt glycine lithium sulfate (GLS) is determined by X-ray diffraction at 90 K and reveals no significant deviations from the previously reported room temperature structure. The vibrational spectrum of GLS is measured at 78 and 298 K by Raman spectroscopy and at 25 K by incoherent inelastic neutron scattering (INS) spectroscopy. There is no evidence of a phase transition in the Raman spectra between 78 and 298 K. Solid-state density functional theory (DFT) is used to simulate the INS spectrum of GLS and to perform a complete normal mode analysis. Discrepancy between simulation and experiment, namely the anharmonic torsional motion of the –NH3+ functional group at approximately 370 cm−1, is discussed in detail.
Keywords :
Solid-state density functional theory , Vibrational spectroscopy , Glycine lithium sulfate , Inorganic amino acid salt , Nonlinear optical material , Inelastic neutron scattering spectroscopy
Journal title :
Journal of Molecular Structure
Journal title :
Journal of Molecular Structure