Work

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

Year: 2002

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.10049

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

Institutions: University of Würzburg, Slovak Academy of Sciences, Institute of Inorganic Chemistry of the Slovak Academy of Sciences, KTH Royal Institute of Technology

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2067859509

FWCI: 9.329

Cites: 58

Cited by: 184

Related to: 10