Structural and vibrational study of 2-MethoxyEthylAmmonium Nitrate (2-OMeEAN): Interpretation of experimental results with ab initio molecular dynamics

M. Campetella, D. Bovi, R. Caminiti, L. Guidoni, L. Bencivenni, L. Gontrani
2016 Journal of Chemical Physics  
doi:10.1063/1.4956459 pmid:27421420 fatcat:6rnoyl37hra53b6i5hcse37zs4