Investigating the Electronic Structure of the Atox1 Copper(I) Transfer Mechanism with Density Functional Theory
Author:
Affiliation:
1. Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255, United States
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic401106z
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