Quantum-mechanical calculations and spectroscopic characteristics of magnesium glutamate–glycine and magnesium glutamate–arginine

Theoretical calculations of magnesium glutamate–glycine ([Mg(glu-gly)]) and magnesium glutamate–arginine ([Mg(glu-arg)]) structures and their spectroscopic characteristics have been performed in the gas phase with the gaussian 98 software package using density functional theory (DFT) at the B3PW91 level. The 6-31+G* basis set was selected due to their reasonable quality and size. NMR and IR measurements were carried out and obtained experimental 1H and 13C chemical shifts and IR spectra are compared with calculated spectral parameters.