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ORCID"Benchmarking approximate density functional theory. I. s/d excitation ..."
Max C. Holthausen (2005)
- Max C. Holthausen
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Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations. J. Comput. Chem. 26(14): 1505-1518 (2005)
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