Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators-Reference-Cited by-同舟云学术

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

Published:2002-04-16 Issue:8 Volume:23 Page:794-803
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Kaupp Martin,Reviakine Roman,Malkina Olga L.,Arbuznikov Alexei,Schimmelpfennig Bernd,Malkin Vladimir G.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference66 articles.

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4. See, e.g., In Biological Magnetic Resonance; ; Eds.; Plenum Press: New York, 1993, p. 253, vol. 13; Prisner, T. F. In Advances in Magnetic and Optical Resonance; Warren, W., Ed.; Academic Press: New York, 1997, p. 245, vol. 20.

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