http://www.cnr.it/ontology/cnr/individuo/prodotto/ID47934
Multinuclear (H-1, P-31 and Pt-195) NMR study and dynamical analysis of binuclear m-hydrido m-carbonyl Pt(I) cations with chelating diphosphines (Articolo in rivista)
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- Multinuclear (H-1, P-31 and Pt-195) NMR study and dynamical analysis of binuclear m-hydrido m-carbonyl Pt(I) cations with chelating diphosphines (Articolo in rivista) (literal)
- Anno
- 2004-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1039/ b316868a (literal)
- Alternative label
Bandini A.L., Banditelli G., Grassi M., Ponti A. (2004)
Multinuclear (H-1, P-31 and Pt-195) NMR study and dynamical analysis of binuclear m-hydrido m-carbonyl Pt(I) cations with chelating diphosphines
in Dalton transactions (2003. Print)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Bandini A.L., Banditelli G., Grassi M., Ponti A. (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Università degli Studi di Milano, Dipartimento di Chimica Inorganica,
Metallorganica ed Analitica, Via Venezian 21, 20133 Milano, Italy.
E-mail: maria.grassi@unimi.it; Fax: ?39 02 50314405; Tel: ?39 02 50314369
Consiglio Nazionale delle Ricerche, Istituto di Scienze e Tecnologie Molecolari, Via Golgi 19,
20133 Milano, Italy. E-mail: alessandro.ponti@istm.cnr.it; Fax: ?39 02 50314300;
Tel: ?39 02 50314280 (literal)
- Titolo
- Multinuclear (H-1, P-31 and Pt-195) NMR study and dynamical analysis of binuclear m-hydrido m-carbonyl Pt(I) cations with chelating diphosphines (literal)
- Abstract
- The dynamic behaviour of the binuclear ?-hydrido ?-carbonyl cations with chelating diphosphines, [Pt2(P-P)2-
(?-H)(?-CO)]? [P-P = dppe, 1, dppp, 2, and dppb, 3] have been investigated by multinuclear (1H, 31P and 195Pt)
variable temperature NMR spectroscopy. The 195Pt and 1H results are consistent with intramolecular mutual
exchange of the P atoms with respect to the bridging ligands in all of the complexes 1-3. A detailed dynamical
analysis carried out on complexes 2 and 3 shows that the dynamical process exchanges the P atoms within a single
diphosphino ligand, and excludes the simultaneous P atom exchange in both ligands. The bite of the diphosphino
ligands affects the rate of this process in the order 3 > 2 > 1. The process follows an activation law with ?H? = 67
and 60 kJ mol?1 for 2 and 3, respectively, so that P-Pt bond breaking should not be involved. The positive activation
entropy (17-19 J K?1 mol?1) hints at a mechanism where the intermediate(s) have a less ordered structure than that
of the stable complex. In accordance with the NMR results, two reactivity experiments provided further evidence
of the intramolecular nature of the observed dynamics and exclude any equilibration path via Pt-P and/or Pt-Pt
bond breaking. On these grounds, a mechanism involving rotation about a Pt-Pt bond could be proposed. (literal)
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