"Calculation of electronic g-tensors for transition metal complexes using ..."

Martin Kaupp et al. (2002)

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DOI: 10.1002/JCC.10049

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type: Journal Article

metadata version: 2020-04-01

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Martin Kaupp, Roman Reviakine, Olga L. Malkina, Alexei Arbuznikov, Bernd Schimmelpfennig, Vladimir G. Malkin:
Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators. J. Comput. Chem. 23(8): 794-803 (2002)

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