Density Functional Study of the First-Row Transition-Metal Monoxides*
Author:
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry
Link
https://www.degruyter.com/document/doi/10.1524/zpch.1997.200.Part_1_2.039/pdf
Reference20 articles.
1. Spectroscopy of the Diatomic 3d Transition Metal Oxides
2. Ab initio pseudopotential study of the first row transition metal monoxides and iron monohydride
3. AB Initio Studies of Transition Metal Systems
4. Electronic structure of FeO and RuO
5. Electronic states of titanium monoxide. An ab initio study
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