Complete Active Space Wavefunction-Based Analysis of Magnetization and Electronic Structure
Résumé
A theoretical framework for the generation of natural orbitals, natural
spin orbitals, as well as orbital- and spin-magnetizations from multi-configurational
ab-initio wavefunction calculations including spin-orbit coupling is presented. It is
shown how these computational orbital and magnetization tools can be used to inter-
pret and rationalize the magnetic properties of selected complexes containing tran-
sition metals, lanthanides, and actinides.
Domaines
Chimie théorique et/ou physique
Origine : Fichiers produits par l'(les) auteur(s)
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