Density functional study of structural, electronic, and optical properties of small bimetallic ruthenium-copper clusters
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21705/fullpdf
Reference102 articles.
1. Experimental observation of magnetism in rhodium clusters
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2. DFT assessment of the spectroscopic constants and absorption spectra of neutral and charged diatomic species of group 11 and 14 elements;Journal of Computational Chemistry;2014-07-10
3. Density functional study of structural and electronic properties of small binary Be n Cu m (n + m = 2∼7) clusters;Journal of Molecular Modeling;2013-04-14
4. A Density Functional Theory Investigation of the Bimetallic Clusters Nb2Rh and NbRh2 and the Complexes They Form with CO;Australian Journal of Chemistry;2011
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