start_finish_2_2010.pmd

Abstract. For the first time quantum chemical MNDO method has been used for the calculation of a classical row of monoaminocarbonic acids of glycines, α-alanines, β-alanines, valines, isoleucines, norvalines and γ-aminobutyric acids, leucines and phenylalanines. The optimized geometrical and electronic structure of these compounds has been received