"Benchmarking approximate density functional theory. I. s/d excitation ..."

Max C. Holthausen (2005)

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DOI: 10.1002/JCC.20279

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type: Journal Article

metadata version: 2023-09-30

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Max C. Holthausen:
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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