Ab initio calculations of the copper(2+)-O2- interaction as a model for the mechanism of copper/zinc superoxide dismutase
- 1 March 1986
- journal article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 25 (7) , 1005-1008
- https://doi.org/10.1021/ic00227a024
Abstract
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