Articles citing this paper
Interaction and Electron Density Properties of MKr42+ (M = Cu, Ag and Au): ab initio Calculation
Li Xinying A B and Cao Xue A
+ Author Affiliations
- Author Affiliations
A Institute for Computational Materials Science, School of Physics and Electronics, Henan University, Kaifeng, 475004, People’s Republic of China.
B Corresponding author. Email: lxying@henu.edu.cn
Australian Journal of Chemistry 64(3) 339-344 https://doi.org/10.1071/CH10373
Submitted: 11 October 2010 Accepted: 25 January 2011 Published: 11 March 2011
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