Materials Map

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Sharrad, Clint A.

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University of Manchester

in Cooperation with on an Cooperation-Score of 37%

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Publications (9/9 displayed)

  • 2023Development of a Multi-technique Characterization Portfolio for Stainless Steels Exposed to Magnox Reprocessing Liquors1citations
  • 2023Long-Term Aqueous Contamination of Stainless Steel in Simulant Nuclear Reprocessing Environments3citations
  • 2022Encapsulation of iodine-loaded metallated silica materials by a geopolymer matrix6citations
  • 2018Preparation of uranium(III) in a molten chloride salt – a redox mechanistic study22citations
  • 2017Understanding Uranium Binding Mechanisms and Speciation on Stainless Steel - 17462citations
  • 2015Gamma irradiation resistance of an early age slag-​blended cement matrix for nuclear waste encapsulation33citations
  • 2007Spectroelectrochemical studies of uranium and neptunium in LiCl-KCl eutectic melt6citations
  • 2003Embracing ligands. A synthetic strategy towards new nitrogen-thioether multidentate ligands and characterization of the cobalt(III) complexes9citations
  • 2003Characterization of [Fe(AMN3S3sarH)]3+ - A rigorously low-spin iron(II) complex7citations

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Engelberg, Dl
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Barton, Daniel
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Denman, Anna E.
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Volkovich, V. A.
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Polovov, I. B.
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Gahan, Lawrence R.
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Lüthi, Stefan R.
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2018
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Co-Authors (by relevance)

  • Engelberg, Dl
  • Barton, Daniel
  • Denman, Anna E.
  • Grebennikova, Tatiana
  • Carey, Thomas
  • Barton, Daniel N. T.
  • Ogden, Mark D.
  • Kearney, Sarah
  • Robshaw, Thomas J.
  • Walkley, Brant
  • Turner, Joshua
  • Kerry, Timothy
  • Lambert, Hugues
  • Banford, Anthony
  • Thompson, Olivia
  • Bernal, Susan A.
  • Provis, John L.
  • Mobasher, Neda
  • Kinoshita, Hajime
  • Vasin, B. D.
  • May, I.
  • Griffiths, T. R.
  • Volkovich, V. A.
  • Polovov, I. B.
  • Gahan, Lawrence R.
  • Lüthi, Stefan R.
OrganizationsLocationPeople

article

Embracing ligands. A synthetic strategy towards new nitrogen-thioether multidentate ligands and characterization of the cobalt(III) complexes

  • Gahan, Lawrence R.
  • Lüthi, Stefan R.
  • Sharrad, Clint A.
Abstract

The synthesis of the hexadentate ligand 2,2,9,9-tetra(methyleneamine)-4,7-dithiadecane (EtN4S2amp) is reported. The ligand is of a type in which bifurcations of the chain occur at atoms other than donor atoms. The cobalt(III) complex [Co(EtN4S2amp)]3+ (1) was isolated and characterized. The synthetic methodology also results in a number of by-products, notably 2,9,9-tris(methyleneamine)-9-methylenehydroxy-4,7-dithiadecane (Et(HO)N3S2amp) and an eleven-membered pendant arm macrocyclic ligand 6,10-dimethyl-6,10-bis(methyleneamine)-1,4-dithia-8-azaacyclo-undec-7-ene (dmatue). The complexes [Co(Et(HO)N3S2amp)]3+ (2), in which the alcohol is coordinated to the metal ion, and [Co(dmatue)Cl]2+ (4) were isolated and characterized. Et(HO)N3S2amp also undergoes complexation with cobalt(III) to produce two isomers endo-[Co(Et(HO)N3S2amp)Cl]2+ (endo-3) and exo-[Co(Et(HO)N3 S2amp)Cl]2+ (exo-3), both with an uncoordinated alcohol group, endo-3 has the alcohol positioned cis, and exo-3 trans, to the sixth metal coordination site. Reaction of 1 with isobutyraldehyde, paraformaldehyde and base in dimethylformamide results in the encapsulated complex [Co(1,5,5,9,13,13-hexamethyl-18,21-dithia-3,7,11,15-tetraazabicyclo[7.7.6]- docosa-3,14-diene)](ClO4)3·2H2 O([Co(Me6docosadieneN4S2)]3+ (5). All complexes have been characterized by single crystal X-ray study. The low-temperature (11 K) absorption spectrum of 1 has been measured in Nafion films with spin-allowed 1A1g → 1T1g and 1A1g → 1T2g and spin forbidden 1A1g → 3T1g and 1A1g → 3T2g bands observed. The octahedral ligand-field parameters were determined (10 Dq = 22570 cm-1, B = 551 cm-1; B = 551 cm-1; C = 3500 cm-1). For 5 10Dq and B were determined (20580 cm-1; 516 cm-1, respectively) and compared with those for similar expanded cavity complexes [Co(Me8tricosatrieneN6)]3+ and [Co(Me5tricosatrieneN6)]3+.

Topics
  • impedance spectroscopy
  • single crystal
  • Nitrogen
  • cobalt
  • alcohol
  • chemical ionisation