Barman, S.Rajesh, C.Das, G. P.Majumder, C.2010-08-302010-08-302009http://hdl.handle.net/123456789/38345236 bytestext/htmlenStructural and electronic propertiesSnn-1Pb and Pbn-1Sn clusterstheoretical investigationfirst principles calculationsStructural and electronic properties of Snn-1Pb and Pbn-1Sn clusters: A theoretical investigation through first principles calculationsArticle