Ab initio and density functional study of spectroscopic properties of CuO and CuS
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference34 articles.
1. Ab initio study of spectroscopic properties of CuO− and CuS−
2. Electronic structure of the linear form of OCuO
3. Neutral and anionic CuO2: an ab inito study
4. Potential Energy Curves and Electronic Structure of Copper Nitrides CuN and CuN+Versus CuO and CuO+
5. Electronic structure of small copper oxide clusters: FromCu2O toCu2O4
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