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Density-functional theory calculations of aqueous redox potentials of fourth-period transition metals

author
statement of authorship
Merle Uudsemaa and Toomas Tamm
source
journal volume number month
107
year of publication
pages
p. 9997-10003 : ill
url
ISSN
1089-5639
notes
Bibliogr.: 54 ref
language
inglise
Uudsemaa, M., Tamm, T. Density-functional theory calculations of aqueous redox potentials of fourth-period transition metals // Journal of physical chemistry A (2003) 107, p. 9997-10003 : ill. https://pubs.acs.org/doi/10.1021/jp0362741