The NIR‐FT Raman, FT‐IR spectral analysis of γ‐Aminobutyric acid (GABA) a simple amino acid is carried out by density functional computations. The vibrational spectra confirm the existence of NH3+ in GABA. Hydroxyl groups H‐bonded to the different extents are analysed, supported by computed results.

Topics
Density functional theory, Vibrational spectra, Acids, Spectroscopy
This content is only available via PDF.
© 2008 American Institute of Physics.
2008
American Institute of Physics
You do not currently have access to this content.