Ab Initio Calculation of U ($BH_{4})_{4}$

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1996

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Ohio State University

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SCF calculations with relativistic core potential and double zeta Gaussian basis SCL, followed by spin-orbit Cl calculations, were carried out on U(BH4)4. The ground state is found to be B state in double group notation, in agreement with experiments. The low lying f−>f transitions are calculated and results are compared with experiments and ligand field theory assignments.

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Author Institution: Department of Chemical Physics, The Ohio State University

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