Ab initio molecular dynamics simulation and free energy exploration of copper(I) complexation by chloride and bisulfide in hydrothermal fluids
Mei, Yuan, Sherman, David M., Liu, Weihua, Brugger, JoëlVolume:
102
Language:
english
Journal:
Geochimica et Cosmochimica Acta
DOI:
10.1016/j.gca.2012.10.027
Date:
February, 2013
File:
PDF, 1.40 MB
english, 2013