A molecular dynamics study on Rh3+ hydration: Development and application of a first principles hydrated ion-water interaction potential

  1. Martínez, J.M.
  2. Merkling, P.J.
  3. Pappalardo, R.R.
  4. Refson, K.
  5. Sánchez Marcos, E.
Aldizkaria:
Theoretical Chemistry Accounts

ISSN: 1432-881X

Argitalpen urtea: 2004

Alea: 111

Zenbakia: 2-6

Orrialdeak: 101-109

Mota: Artikulua