Metal complexes with nitronyl nitroxide substituted phenolate ligands providing new magnetic exchange interaction pathways - Synthesis, structures, magnetic dilution studies, and ab initio calculations

European Journal of Inorganic Chemistry

Volumn , Issue 10, 2001, Pages 2569-2586

  Schatzschneider, Ulrich ^a   Weyhermüller, Thomas ^a   Rentschler, Eva ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

Author keywords

Copper; Density functional calculations; Magnetic properties; Nickel; Nitronyl nitroxides; Radicals

Indexed keywords

CHELATION; CHLORINE COMPOUNDS; COPPER COMPOUNDS; EXCHANGE INTERACTIONS; GROUND STATE; LIGANDS; MAGNETIC PROPERTIES; METAL COMPLEXES; NICKEL COMPOUNDS;

AB INITIO CALCULATIONS; AMINE GROUPS; DENSITY-FUNCTIONAL CALCULATIONS; INTERMOLECULAR EXCHANGE; MAGNETIC DILUTION; MAGNETIC EXCHANGE INTERACTIONS; NITRONYL NITROXIDES; PHENOLATE LIGANDS; RADICAL; RADICAL LIGAND;

DENSITY FUNCTIONAL THEORY;

COPPER COMPLEX; METAL COMPLEX; NICKEL COMPLEX; NITROXIDE DERIVATIVE; PHENOL DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; LIGAND BINDING; MAGNETISM; MOLECULAR INTERACTION; SYNTHESIS;

EID: 0034795991     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0682(200109)2001:10<2569::aid-ejic2569>3.0.co;2-3     Document Type: Article

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