Ab initiocalculation of geometries, stabilities, and electronic properties for bimetallic Cs2-doped gold clusters: comparison with pure gold clusters
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.663940
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