Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Samantha K. Furfari"'
Autor:
Cameron G, Royle, Lia, Sotorrios, Matthew R, Gyton, Claire N, Brodie, Arron L, Burnage, Samantha K, Furfari, Anna, Marini, Mark R, Warren, Stuart A, Macgregor, Andrew S, Weller
Publikováno v:
Organometallics. 41(22)
The reactivity of the Ir(I) PONOP pincer complex [Ir(
Autor:
Samantha K. Furfari, Kongkiat Suriye, Antonio J. Martínez-Martínez, Cameron G. Royle, Andrew S. Weller
Publikováno v:
ACS Catalysis
The use of solid-state molecular organometallic chemistry (SMOM-chem) to promote the efficient double bond isomerization of 1-butene to 2-butenes under flow-reactor conditions is reported. Single crystalline catalysts based upon the σ-alkane complex
Autor:
Laurence R. Doyle, Martin R. Galpin, Samantha K. Furfari, Bengt E. Tegner, Antonio J. Martínez-Martínez, Adrian C. Whitwood, Scott A. Hicks, Guy C. Lloyd-Jones, Stuart A. Macgregor, Andrew S. Weller
Publikováno v:
Doyle, L R, Galpin, M R, Furfari, S K, Tegner, B E, Martínez-martínez, A J, Whitwood, A C, Hicks, S A, Lloyd-jones, G C, Macgregor, S A & Weller, A S 2022, ' Inverse Isotope Effects in Single-Crystal to Single-Crystal Reactivity and the Isolation of a Rhodium Cyclooctane σ-Alkane Complex ', Organometallics . https://doi.org/10.1021/acs.organomet.1c00639
The sequential solid/gas single-crystal to single-crystal reaction of [Rh(Cy2P(CH2)3PCy2)(COD)][BArF4] (COD = cyclooctadiene) with H2or D2was followed in situ by solid-state31P{1H} NMR spectroscopy (SSNMR) and ex situ by solution quenching and GC-MS.
Autor:
Stuart MacGregor, Alexander J. Bukvic, Samantha K. Furfari, Laurence R. Doyle, Arron L. Burnage, Bengt E. Tegner, Andrew S. Weller
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
Single‐crystal to single‐crystal solid‐state molecular organometallic (SMOM) techniques are used for the synthesis and structural characterization of the σ‐alkane complex [Rh(tBu2PCH2CH2CH2PtBu2)(η2,η2‐C7H12)][BArF 4] (ArF=3,5‐(CF3)2C6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95b195dc18fa8ca4b46f87a6c4ccec8e
https://eprints.whiterose.ac.uk/167349/8/chem.202004585.pdf
https://eprints.whiterose.ac.uk/167349/8/chem.202004585.pdf
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 48(23)
A homologous series of novel trans-cyaphide–alkynyl complexes, viz. trans-[Ru(dppe)2(CP)(CCC6H4R-p)] (R = Me, H, F, CO2Me, NO2) is prepared and comprehensively characterised, alongside their parent phosphaalkyne-complex cations trans-[Ru(dppe)2(η1
Autor:
Michael Moser, Marcus L. Cole, Doris Kunz, Kai N. Buys, Frank Rominger, Anna-Theresa Schmidt, Eva Jürgens, Samantha K. Furfari
Publikováno v:
New Journal of Chemistry. 40:9160-9169
Herein we report the optimised synthesis of a versatile bis(imidazole)carbazole framework 4, a precursor to our previously reported C–N–C bis(NHC) pincer ligand, bimca. We have also used 4 as a basis for constructing a library of fully characteri
Publikováno v:
Dalton Transactions. 48:13101-13101
Correction for ‘Cyaphide–alkynyl complexes: metal–ligand conjugation and the influence of remote substituents’ by Samantha K. Furfari, et al., Dalton Trans., 2019, 48, 8131–8143.
Publikováno v:
Chemical Communications. 51:74-76
The air stable NHC IPrBr is reported. A stereoelectronic study of IPrBr and its similarly stable relative IMesBr demonstrates metal complex specific changes in NHC donicity versus the ubiquitous IPr and IMes. Application to a Suzuki coupling and an i
Publikováno v:
Journal of Organometallic Chemistry. 694:2934-2940
The preparation of the N -heterocyclic carbene coordinated gallium complexes [GaH 3 (IXy)] ( 1 ), [GaH 3 (IDipp)] ( 2 ), [GaClH 2 (IMes)] ( 3 ) and [GaCl 2 H(IMes)] ( 4 ), where IXy = 1,3-bis(2,6-dimethylphenyl)imidazol-2-ylidene, IDipp = 1,3-bis(2,6
Publikováno v:
Dalton transactions (Cambridge, England : 2003). (13)
The sterically bulky triazenes DitopN(3)(H)pTol, DitopN(3)(H)Mes, DmpN(3)(H)pTol and DmpN(3)(H)Mes, where Ditop = 2,6-di-p-tolylphenyl, Dmp = 2,6-dimesitylphenyl, pTol = p-MeC(6)H(4) and Mes = 2,4,6-Me(3)C(6)H(2), have been prepared. The reactivity o