Density Functional Study on the Structural, Frontier Orbital, Electronic, and Magnetic Properties of the Transitional Metal Clusters $Pd_5(CO)_n$ $(n=1$ to $6)$. JAMS [Internet]. 2013 Apr. 1 [cited 2025 Dec. 5];4(1):49-58. Available from: https://www.global-sci.com/index.php/jams/article/view/14655