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Continue to ChatCluster ab initio calculations of the shape of local potential well and of positions for oxygen atoms in PCN (C=Cd) - https://avesis.cu.edu.tr/yayin/2b04c385-6e2c-41e6-b02a-ad456ad06b4c/cluster-ab-initio-calculations-of-the-shape-of-local-potential-well-and-of-positions-for-oxygen-atoms-in-pcn-c-cd