NiO Bulk properties: Initial-state molecular-orbital Ni4O4 and Ni13O14 cluster studies
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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2. Effect of surrounding point charges on the density functional calculations of NixOx clusters (x = 4–12);Journal of Computational Chemistry;2007
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5. Computational study of the formation of metal-oxide diatomics and clusters;Journal of the Chemical Society, Faraday Transactions;1990
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