• Citer

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

par Weare, J.H.;Bylaska, E.J.;Bogatko, Stuart ;Cauet, Emilie ;Fulton, John
Référence Deep Carbon Cycle International Conference (2010: Beijing, China)
Publication Non publié, 2010

Communication à un colloque

• Détails

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