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Want of to perform EDA of an open shell system, Pu(NO3)4.2H2O, here Pu has 4 unpaired electron. Please provide a detailed answer with a procedure of preforming the same in ADF.
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While calculating a series of molecules comprising P=O, P=S and P=Se bonds at the BP86/def2-TZVP level, I have found that the Wiberg bond orders are increasing with the increase in bond length...
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