ABSTRACT
The liquid mixture cis-trans N-Methylformamide (NMF) (with mole fraction 0.94 for the trans species) has been simulated via canonical Molecular dynamics (MD) simulation techniques at ambient conditions, using a newly developed potential model by us [1]. The properties of the system have been investigated at 298 K and normal pressure and the results obtained are compared with available experimental data. The difference in the local structure and dynamics of these conformers has been observed and discussed.
