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1st principle dynamical simulation of hydrogen bond structure, dynamics and simple reactions in the hydration shells of highly charged metal ions

par Weare, J.H.;Bylaska, E.J.;Bogatko, Stuart ;Cauet, Emilie ;Fulton, John
Référence Goldschmidt 2010 Earth, Energy, and the Environment (2010: Tennessee, USA)
Publication Non publié, 2010

Communication à un colloque

• Détails

Titre:	1st principle dynamical simulation of hydrogen bond structure, dynamics and simple reactions in the hydration shells of highly charged metal ions
Auteur:	Weare, J.H.; Bylaska, E.J.; Bogatko, Stuart; Cauet, Emilie; Fulton, John
Informations sur la publication:	Goldschmidt 2010 Earth, Energy, and the Environment (2010: Tennessee, USA)
Statut de publication:	Non publié, 2010
Sujet CREF:	Chimie
Langue:	Anglais