NMR study of the leaving ligand and solvent effects on the solvolysis of (μ-oxo)bis(μ-acetato)diruthenium(III) complexes

Chemical Physics

Volumn 306, Issue 1-3, 2004, Pages 143-151

  Santos, Joana Mara ^a   Ribeiro Da Silva, Rodrigo ^b   Formiga, André Luiz B ^a   Tinoco, Luzineide W ^b   Figueroa Villar, J Daniel ^b  

^a UERJ R S Francisco X   (United States)

^b C   (Brazil)

Author keywords

Diruthenium complexes; DOSY; Ligand exchange kinetics; Solvent effects; Solvolysis mechanism; Variable temperature NMR

Indexed keywords

LIGAND; RUTHENIUM DERIVATIVE;

ARTICLE; CHEMICAL REACTION; DISSOCIATION; KINETICS; MATHEMATICAL COMPUTING; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; SOLVOLYSIS; SUBSTITUTION REACTION;

EID: 5644255660     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.07.026     Document Type: Article

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