Tuning the physical properties of a metal complex by molecular techniques: The design and the synthesis of the simplest cobalt-o-dioxolene complex undergoing valence tautomerism

Journal of Molecular Structure

Volumn 656, Issue 1-3, 2003, Pages 141-154

  Bencini, Alessandro ^a   Caneschi, Andrea ^a   Carbonera, Chiara ^a   Dei, Andrea ^a   Gatteschi, Dante ^a   Righini, Roberto ^b   Sangregorio, Claudio ^a   Van Slageren, Joris ^a,c  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

^c UNIVERSITY OF STUTTGART   (Germany)

Author keywords

Molecular magnetism; Photoswitchable compounds; Semiquinone; Valence tautomerism

Indexed keywords

COBALT COMPLEX; COBALT DIOXOLENE COMPLEX; METAL COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; COMPLEX FORMATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; EQUILIBRIUM CONSTANT; HYSTERESIS; LOW TEMPERATURE; MAGNETISM; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHYSICAL CHEMISTRY; PRESSURE; SOLID STATE; STRUCTURE ANALYSIS; SYNTHESIS; TEMPERATURE DEPENDENCE; THEORY; TRANSPORT KINETICS;

EID: 0041828359     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(03)00366-1     Document Type: Article

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