Physical and chemical properties of Cu(i) compounds with O and/or H
Author:
Affiliation:
1. Division of Materials Technology
2. Department of Materials Science and Engineering
3. Royal Institute of Technology (KTH)
4. S-100 44 Stockholm
5. Sweden
Abstract
The electronic structure and chemical bonding of Cu(i) compounds with O and/or H are investigated using ab initio calculations based on density functional theory.
Funder
Svensk Kärnbränslehantering
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/DT/C6DT04376C
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