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 Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators. 794-803 2002 23 Journal of Computational Chemistry 8 http://dx.doi.org/10.1002/jcc.10049 db/journals/jcc/jcc23.html#KauppRMASM02