Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data

Matteo Masetti, Francesco Musiani, Mattia Bernetti, Federico Falchi, Andrea Cavalli, Stefano Ciurli, Maurizio Recanatini
  • Journal of Computational Chemistry, May 2017, Wiley
  • DOI: 10.1002/jcc.24827

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1002/jcc.24827

The following have contributed to this page: Professor Stefano Ciurli

In partnership with: