Solid-state 15N CPMAS NMR and computational analysis of ligand hapticity in rhodium(n-diene) poly(pyrazolyl)borate complexes

Inorganic Chemistry

Volumn 49, Issue 23, 2010, Pages 11205-11215

  Pettinari, Riccardo ^a   Pettinari, Claudio ^a   Marchetti, Fabio ^a   Gobetto, Roberto ^b   Nervi, Carlo ^b   Chierotti, Michele R ^b   Chan, Eric J ^c   Skelton, Brian W ^c   White, Allan H ^c  

^a UNIVERSITY OF CAMERINO   (Italy)

^b UNIVERSITY OF TURIN   (Italy)

^c UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ALKADIENE; BORIC ACID; LIGAND; PYRAZOLE DERIVATIVE; RHODIUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; X RAY CRYSTALLOGRAPHY;

ALKADIENES; BORATES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PYRAZOLES; QUANTUM THEORY; RHODIUM;

EID: 78650240568     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic101830e     Document Type: Article

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