Structural investigation of water–acetonitrile mixtures: An ab initio, molecular dynamics and X-ray diffraction study

Abstract

In this work, we present a study on water–acetonitrile (AN) mixtures by molecular dynamics ab initio and X-ray diffraction techniques. Comparison of the experimental total G( r) functions of the mixtures with the results of molecular dynamics simulation shows an overall good agreement. The properties of hydrogen bonded clusters (water clusters, and water–AN clusters) in these mixtures have been determined. Two different types of AN–water dimers were identified by ab initio quantum chemical calculation. One of these structures proved to be a true H-bonded dimer and the other a dipole bound dimer.