Calculation of electronic g-tensors for transition metal...

Journal of Computational Chemistry 2002 Vol. 23; Iss. 8

Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators

Martin Kaupp, Roman Reviakine, Olga L. Malkina, Alexei Arbuznikov, Bernd Schimmelpfennig, Vladimir G. Malkin
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Volume:
23
Year:
2002
Language:
english
Pages:
10
DOI:
10.1002/jcc.10049
File:
PDF, 120 KB
english, 2002
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