Cite
HARVARD Citation
Srivastava, R. (2017). Structural Optimization of (Aum‐Agn‐Pdo‐Ptp) (m=10 and n+o+p=10) Tetrametallic Clusters Using a Combined Empirical Potential‐Density Functional (EP‐DF) Approach. ChemistrySelect. 2 (26), pp. 8063-8071. [Online].