1994
DOI: 10.1016/0020-1693(93)03696-8
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Synthesis and fluxional behaviour of (cyclopentadienyl) and (pentamethylcyclopentadienyl)ruthenium(II) complexes with hemilabile ether-phosphines. 31P DNMR spectroscopic studies and line shape analysis

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Cited by 25 publications
(6 citation statements)
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“…The strength of the metal−oxygen bond in (ether−phosphine)ruthenium complexes depends on the O nucleophilicity of the ether moiety, the ring size of the cyclic ether, the number and position of the oxygen atoms in the ring, and the basicity at the ruthenium. These results were established from investigations of the fluxional behavior by VT 31 P NMR spectroscopy of octahedrally coordinated and half-sandwich ruthenium(II) complexes containing ether−phosphines as ligands …”
Section: Introductionmentioning
confidence: 99%
“…The strength of the metal−oxygen bond in (ether−phosphine)ruthenium complexes depends on the O nucleophilicity of the ether moiety, the ring size of the cyclic ether, the number and position of the oxygen atoms in the ring, and the basicity at the ruthenium. These results were established from investigations of the fluxional behavior by VT 31 P NMR spectroscopy of octahedrally coordinated and half-sandwich ruthenium(II) complexes containing ether−phosphines as ligands …”
Section: Introductionmentioning
confidence: 99%
“…For example, by slowly compressing (stretching) junctions fabricated with 1 with a triangular ramp at a rate of 24 nm s −1 , their conductance continuously increases (decreases) to the extent of e±0.78/normalA , and similar results were obtained under sinusoidal modulation of the junction size. This absence of a clean coordination change may be of interest for the possible mechanisms of metal‐organic configuration transitions in the fluxional behaviour in solution of thienyl‐based and other weak‐link hemilabile ligands, although other factors will be of importance in solution reactions, such as solvation energies and related factors.…”
Section: Resultsmentioning
confidence: 99%
“…The bond angles are also very similar. For example, the Cl(1)-Ru(1)-Cl (2) [14][15][16] In some examples the dioxolane showed fluxional behaviour though, to be dependent on the strength of the Ru-O bond as dictated by the co-ligands present at the ruthenium centre. At ambient temperature in CDCl 3 both the proton and carbon NMR spectra of 4 show several broad peaks.…”
Section: Resultsmentioning
confidence: 99%