Poli R - Search Results

1

Ir^I(η⁴-diene) precatalyst activation by strong bases: formation of an anionic Ir^III tetrahydride.

Kisten P, Manoury E, Lledós A, Whitwood AC, Lynam JM, Slattery JM, Duckett SB, Poli R. Kisten P, et al. Among authors: poli r. Dalton Trans. 2023 Feb 21;52(8):2495-2505. doi: 10.1039/d2dt04036k. Dalton Trans. 2023. PMID: 36727834 Free article.

2

The reaction of M(CO)3(Ph2PCH2CH2PPh2)(M = Fe, Ru) with parahydrogen: probing the electronic structure of reaction intermediates and the internal rearrangement mechanism for the dihydride products.

Schott D, Callaghan P, Dunne J, Duckett SB, Godard C, Goicoechea JM, Harvey JN, Lowe JP, Mawby RJ, Müller G, Perutz RN, Poli R, Whittlesey MK. Schott D, et al. Among authors: poli r. Dalton Trans. 2004 Oct 21;(20):3218-24. doi: 10.1039/B407457B. Epub 2004 Aug 25. Dalton Trans. 2004. PMID: 15483704

3

A combined parahydrogen and theoretical study of H2 activation by 16-electron d8 ruthenium(0) complexes and their subsequent catalytic behaviour.

Dunne JP, Blazina D, Aiken S, Carteret HA, Duckett SB, Jones JA, Poli R, Whitwood AC. Dunne JP, et al. Among authors: poli r. Dalton Trans. 2004 Nov 7;(21):3616-28. doi: 10.1039/B410912K. Epub 2004 Sep 16. Dalton Trans. 2004. PMID: 15510285

4

Contrasting photochemical and thermal reactivity of Ru(CO)2(PPh3)(dppe) towards hydrogen rationalised by parahydrogen NMR and DFT studies.

Blazina D, Dunne JP, Aiken S, Duckett SB, Elkington C, McGrady JE, Poli R, Walton SJ, Anwar MS, Jones JA, Carteret HA. Blazina D, et al. Among authors: poli r. Dalton Trans. 2006 May 7;(17):2072-80. doi: 10.1039/b510616h. Epub 2006 Feb 2. Dalton Trans. 2006. PMID: 16625251

5

Parahydrogen studies of H2 addition to Ir(I) complexes containing chiral phosphine-thioether ligands: implications for catalysis.

Malacea R, Daran JC, Duckett SB, Dunne JP, Godard C, Manoury E, Poli R, Whitwood AC. Malacea R, et al. Among authors: poli r. Dalton Trans. 2006 Jul 21;(27):3350-9. doi: 10.1039/b601980c. Epub 2006 Apr 26. Dalton Trans. 2006. PMID: 16820847

6

Dihydrogen to dihydride isomerization mechanism in [(C5Me5)FeH2(Ph2PCH2CH2PPh2)]+ through the experimental and theoretical analysis of kinetic isotope effects.

Baya M, Maresca O, Poli R, Coppel Y, Maseras F, Lledós A, Belkova NV, Dub PA, Epstein LM, Shubina ES. Baya M, et al. Among authors: poli r. Inorg Chem. 2006 Dec 11;45(25):10248-62. doi: 10.1021/ic061428n. Inorg Chem. 2006. PMID: 17140233

7

Investigation of the [Cp*Mo(PMe3)3H]n+ (n = 0, 1) redox pair: dynamic processes on very different time scales.

Baya M, Dub PA, Houghton J, Daran JC, Belkova NV, Shubina ES, Epstein LM, Lledós A, Poli R. Baya M, et al. Among authors: poli r. Inorg Chem. 2009 Jan 5;48(1):209-20. doi: 10.1021/ic801676n. Inorg Chem. 2009. PMID: 19061344

8

Solvent-dependent dihydrogen/dihydride stability for [Mo(CO)(Cp*)H(2)(PMe(3))(2)](+)[BF(4)](-) determined by multiple solvent...anion...cation non-covalent interactions.

Dub PA, Belkova NV, Filippov OA, Daran JC, Epstein LM, Lledós A, Shubina ES, Poli R. Dub PA, et al. Among authors: poli r. Chemistry. 2010 Jan 4;16(1):189-201. doi: 10.1002/chem.200901613. Chemistry. 2010. PMID: 19894229

9

A computational study of the olefin epoxidation mechanism catalyzed by cyclopentadienyloxidomolybdenum(VI) complexes.

Comas-Vives A, Lledós A, Poli R. Comas-Vives A, et al. Among authors: poli r. Chemistry. 2010 Feb 15;16(7):2147-58. doi: 10.1002/chem.200902873. Chemistry. 2010. PMID: 20058281

10

Olefin epoxidation by H2O2/MeCN catalysed by cyclopentadienyloxidotungsten(VI) and molybdenum(VI) complexes: experiments and computations.

Dinoi C, Ciclosi M, Manoury E, Maron L, Perrin L, Poli R. Dinoi C, et al. Among authors: poli r. Chemistry. 2010 Aug 16;16(31):9572-84. doi: 10.1002/chem.201000298. Chemistry. 2010. PMID: 20496357

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