Stable conformers and the conformational isomerization pathways of glycine and the glycine-H2O heterodimer were explored using an efficient automated conformational searching method. The Gibbs energies of the conformers and transition structures of glycine and a glycine-H2O heterodimer at 400, 298, and 150 K were also calculated. In addition, estimated ratios of conformers, assuming thermodynamic equilibrium, were calculated and compared with the results of spectroscopic experiments. Solvent effects were introduced into the exploration process using the polarizable continuum model (PCM), and conversion (tautomerization) pathways from neutral to zwitterionic states for both glycine and a glycine-H2O heterodimer in aqueous solution were compared.
ASJC Scopus subject areas
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry