Interaction of Li+, Na+, and K+ with the Proline Amino Acid. Complexation Modes, Potential Energy Profiles, and Metal Ion Affinities

@article{Marino2003InteractionOL,
  title={Interaction of Li+, Na+, and K+ with the Proline Amino Acid. Complexation Modes, Potential Energy Profiles, and Metal Ion Affinities},
  author={T. Marino and N. Russo and M. Toscano},
  journal={Journal of Physical Chemistry B},
  year={2003},
  volume={107},
  pages={2588-2594}
}
  • T. Marino, N. Russo, M. Toscano
  • Published 2003
  • Chemistry
  • Journal of Physical Chemistry B
    • The stationary points characterizing the potential energy profiles of the complexation process of the proline unusual α-amino acid with the alkali metal ions M+ (Li+, Na+ and K+) were investigated by density functional theory using the B3LYP hybrid potential and the 6-311++G** basis set. Different types of M+ coordinations on several proline conformers were considered. Results show that Li+, Na+, and K+ cations bind very similarly to the proline. In the M+-proline lowest-energy conformer, the… CONTINUE READING
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