A molecular dynamics study on Rh 3+ hydration: development and application of a first principles hydrated ion–water interaction potential

Author: Martínez José M.  

Publisher: Springer Publishing Company

ISSN: 1432-881X

Source: Theoretical Chemistry Accounts, Vol.111, Iss.2-6, 2004-03, pp. : 101-109

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract