INS, IR, RAMAN, 1H NMR and DFT investigations on dynamical properties of l-asparagine
Pawlukojć A.1,2, Hołderna-Natkaniec K.3, Bator G.4, Natkaniec I.2,3
- 1Institute of Nuclear Chemistry and Technology, Dorodna 16 Str., 03-195 Warsaw, Poland
- 2Joint Institute for Nuclear Research, 141980 Dubna, Russian Federation
- 3Institute of Physics, A. Mickiewicz University, 61-614 Poznań, Poland
- 4Faculty of Chemistry, University of Wroclaw, Joliot-Curie 14 Str., 50-383 Wroclaw, Poland
Vibrational Spectroscopy, 72, pp.1-7, 2014
DOI:: 10.1016/j.vibspec.2014.02.002
Abstract:
Results of inelastic neutron scattering (INS), infra-red (IR), Raman and 1H NMR spectroscopy used for investigations on the l-asparagine dynamics are reported. The crystallographic structure and experimental vibrational spectra are compared with those calculated by the DFT methods applied to the solid state. Very good conformity of the experimental and theoretical structures has been found. The NH3+ torsional vibration mode is observed in the INS spectra at 494 cm-1, while the bands assigned to the vibrations of the strong NHâ̄O hydrogen bonds are observed at 2849, 2650, and 2480 cm-1 in the IR spectrum. A 1H NMR investigation has been carried out at 26.75 MHz in the temperature range 150-300 K. For l-asparagine the activation energy needed for the NH3+ group reorientation is equal 5.6 kcal/mol. © 2014 Elsevier B.V.
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