Ab initio copper-water interaction potential for the simulation of aqueous solutions

M. Natália D. S. Cordeiro, José A. N. F. Gomes. Ab initio copper-water interaction potential for the simulation of aqueous solutions. Journal of Computational Chemistry, 14(6):629-638, 1993. [doi]

@article{CordeiroG93,
  title = {Ab initio copper-water interaction potential for the simulation of aqueous solutions},
  author = {M. Natália D. S. Cordeiro and José A. N. F. Gomes},
  year = {1993},
  doi = {10.1002/jcc.540140602},
  url = {http://dx.doi.org/10.1002/jcc.540140602},
  researchr = {https://researchr.org/publication/CordeiroG93},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {14},
  number = {6},
  pages = {629-638},
}