Extension of the approximate 3D-RISM-KH molecular solvation theory to liquid aniline and pyridines

Abstract

Four liquid aromatic nitrogen-containing compounds, viz. aniline, pyridine, 2-methylpyridine, and 2,6-dimethylpyridine, were analyzed with molecular dynamics simulations, three-dimensional reference interaction site model, and density functional theory calculations. These liquids are found to have multimeric ordered structures stabilized by π-stacking and C-H∙∙∙π interactions. The solutes solvation free energy computed with the reference interaction site model is in good agreement with the experimental results, and performs better than the conductor like polarizable continuum model used in electronic structure calculation.

Keywords

• Aromatic Amines
• Molecular Solvation Theory
• Reference Interaction Site Model
• Molecular Dynamics
• Solvation Free Energy
• Density Functional Theory