Titre:
  • 1st principle simulation of H-bonding structure, ion association, and proton and ligand transfer reactions in metal ion hydration shells under ambient and extreme conditions
Auteur:Weare, J.H.; Bylaska, E.J.; Bogatko, Stuart; Cauet, Emilie; Fulton, John
Informations sur la publication:Deep Carbon Cycle International Conference (2010: Beijing, China)
Statut de publication:Non publié, 2010
Sujet CREF:Chimie
Langue:Anglais