Ab initio molecular dynamics simulation and free energy exploration of copper(I) complexation by chloride and bisulfide in hydrothermal fluids (2013)

First Author: Mei Y

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.gca.2012.10.027

Publication URI: http://dx.doi.org/10.1016/j.gca.2012.10.027

Type: Journal Article/Review

Parent Publication: Geochimica et Cosmochimica Acta