Locality and fluctuation effects in amino acid based ionic liquids.
- In order to further investigate these examinations based on ab initio molecular dynamics simulations of amino acid based ionic liquids. Selected different kinds of amino acids as anions, and 1-ethyl-3-methylimidazolium (emim) as the cation.
- Observe the dipole moment distributions, high degree of locality for ionic liquids systems, and present power and IR spectra,
- Try to imply the reliable and consistent spectra data and can research more about hydrogen bonding.