How can I do a geometry optimization of a Uranium organometallic complex in GaussView/Gaussian 09?

I have applied DFT calculation, B3LYP level of theory.I have done the split basis set.The complex consists of H,C,Cl,N, and U.I have tried to apply 6-31G to the light nuclei.And have tried to...

03 March 2016 5,175 8 View