N.Hamamoto. LDF and OEP approach to multiplet energy calculation of 3d-transition metal atoms. The 6th Asian Workshop on First-Principles Electronic Structure Calculation. 2003. 10-12. 88
DFT study on magnetic interactions in metal dimer complexed
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The application of the LDF method and the effetive Hamiltonian method to systems in d- and f-multiplets states
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