XXXI International Mineral Processing Congress 2024 Proceedings/Washington, DC/Sep 29–Oct 3 3001
[21] Hanwell, M.D., Curtis, D.E., Lonie, D.C.,
Vandermeersch, T., Zurek, E. and Hutchison, G.R.,
2012. Avogadro: an advanced semantic chemical edi-
tor, visualization, and analysis platform. Journal of
cheminformatics, 4(1), pp.1–17.
[22] Lee, C., Yang, W. and Parr, R.G., 1988. Development
of the Colle-Salvetti correlation-energy formula into
a functional of the electron density. Physical review B,
37(2), p.785.
[23] Ditchfield, R.H.W.J., Hehre, W.J. and Pople, J.A.,
1971. Self‐consistent molecular‐orbital methods.
IX. An extended Gaussian‐type basis for molecular‐
orbital studies of organic molecules. The Journal of
Chemical Physics, 54(2), pp.724–728.
[24] Weisener, C. and Gerson, A., 2000. An investiga-
tion of the Cu (II) adsorption mechanism on pyrite
by ARXPS and SIMS. Minerals Engineering, 13(13),
pp.1329–1340.
[21] Hanwell, M.D., Curtis, D.E., Lonie, D.C.,
Vandermeersch, T., Zurek, E. and Hutchison, G.R.,
2012. Avogadro: an advanced semantic chemical edi-
tor, visualization, and analysis platform. Journal of
cheminformatics, 4(1), pp.1–17.
[22] Lee, C., Yang, W. and Parr, R.G., 1988. Development
of the Colle-Salvetti correlation-energy formula into
a functional of the electron density. Physical review B,
37(2), p.785.
[23] Ditchfield, R.H.W.J., Hehre, W.J. and Pople, J.A.,
1971. Self‐consistent molecular‐orbital methods.
IX. An extended Gaussian‐type basis for molecular‐
orbital studies of organic molecules. The Journal of
Chemical Physics, 54(2), pp.724–728.
[24] Weisener, C. and Gerson, A., 2000. An investiga-
tion of the Cu (II) adsorption mechanism on pyrite
by ARXPS and SIMS. Minerals Engineering, 13(13),
pp.1329–1340.