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