This proposal aims to determine the differences in methylamine dynamics in metallic, electroytic, and alkalidic solutions. The large differences in density and the visual behaviour of the liquids sugg
This work presents a computational study of the effects of cations on the structure, dynamics and vibrational sum frequency generation spectroscopy of liquid/vapor interfaces of aqueous solutions of m
The files contain the data that are shown in the figures of the Main Text and of the Supplementary Materials of the research article: From Networked to Isolated: Observing Water Hydrogen Bonds in Co
A prediction of the formation constants (log K1) for complexes of metal ions with a single NH3 ligand in aqueous solution, using quantum mechanical calculations, is reported. ΔG values at 298 K in the