CuNO 2 and Cu + NO 2 Revisited:  A Comparative ab Initio and DFT Study

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Bibliographic Details
Published in:Journal of chemical theory and computation 2006-07, Vol.2 (4), p.997-1008
Main Authors: Sklenak, Stepan, Hrušák, Jan
Format: Article
Language:English
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ISSN:1549-9618
1549-9626
DOI:10.1021/ct0502007