Output details
7 - Earth Systems and Environmental Sciences
University of Bristol
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Output 0 of 0 in the submission
Article title
Ab initio molecular dynamics simulation and free energy exploration of copper(I) complexation by chloride and bisulfide in hydrothermal fluids
Type
D - Journal article
Title of journal
Geochimica et Cosmochimica Acta
Article number
-
Volume number
102
Issue number
-
First page of article
45
ISSN of journal
0016-7037
Year of publication
2013
URL
-
Number of additional authors
3
Additional information
-
Interdisciplinary
-
Cross-referral requested
-
Research group
B - Geochemistry
Citation count
1
Proposed double-weighted
No
Double-weighted statement
-
Reserve for a double-weighted output
No
Non-English
No
English abstract
-