
%0 Journal Article
%A Xinying, Li 
%A Xue, Cao 
%T Interaction and Electron Density Properties of MKr42+ (M = Cu, Ag and Au): <i>ab initio</i> Calculation
%J Australian Journal of Chemistry
%D 2011
%V 64
%N 3
%P 339-344
%K 
%R https://doi.org/10.1071/CH10373
%U https://www.publish.csiro.au/paper/CH10373 
%X 
