
TY  - JOUR
A1  - Xinying, Li 
A1  - Xue, Cao 
T1  - Interaction and Electron Density Properties of MKr42+ (M = Cu, Ag and Au): <i>ab initio</i> Calculation
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 2011
VL  - 64
IS  - 3
SP  - 339
EP  - 344
KW  - 
UR  - https://doi.org/10.1071/CH10373 
N2  - 
ER  -

