Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2020Nanostructure stabilization by low-temperature dopant pinning in multiferroic BiFeO3-based thin films produced by aqueous chemical solution depositioncitations
  • 2020Nanostructure stabilization by low-temperature dopant pinning in multiferroic BiFeO3-based thin films produced by aqueous chemical solution deposition20citations
  • 2019Directed Molecular Stacking for Engineered Fluorescent Three-Dimensional Reduced Graphene Oxide and Coronene Frameworks5citations
  • 2016Interactions between an aryl thioacetate-functionalized Zn(II) porphyrin and graphene oxide18citations
  • 2016Investigations into the reactivity of lithium indenyl with alpha diimines with chlorinated backbones and formation of related functional ligands and metal complexes1citations
  • 2016Labeling of graphene, graphene oxides, and of their congeners:imaging and biosensing applications of relevance to cancer theranostics8citations
  • 2016Labeling of graphene, graphene oxides, and of their congeners8citations
  • 2012Microstructure Engineering to Drastically Reduce the Leakage Currents of High Voltage ZnO Varistor Ceramics10citations

Places of action

Chart of shared publication
García-Hernández, M.
1 / 17 shared
Hardy, An
2 / 71 shared
Calzada, M. L.
1 / 24 shared
Mompean, F. J.
1 / 11 shared
Van Bael, Marlies K.
1 / 26 shared
Peiteado, Marco
3 / 6 shared
Caballero Cuesta, Amador
1 / 8 shared
Vranken, Thomas
2 / 9 shared
Jardiel, Teresa
2 / 5 shared
Jiménez, Ricardo
1 / 11 shared
Gumiel, Carlos
2 / 3 shared
Van Bael, Marlies
1 / 58 shared
Lourdes Calzada, Maria
1 / 1 shared
Garcia-Hernandez, Mar
1 / 16 shared
Mompean, Federico J.
1 / 5 shared
Caballero, Amador C.
2 / 2 shared
Jimenez, Ricardo
1 / 4 shared
Botchway, Stanley W.
2 / 4 shared
Cortezon-Tamarit, Fernando
1 / 3 shared
Kociok-Köhn, Gabriele
1 / 38 shared
Ge, Haobo
1 / 2 shared
Mao, Boyang
4 / 8 shared
Pascu, Sofia
3 / 8 shared
Kuganathan, Navaratnarajah
1 / 6 shared
Mirabello, Vincenzo
4 / 4 shared
Palomares, Francisco J.
1 / 1 shared
Pascu, Sofia I.
2 / 2 shared
Hodges, Benjamin J.
1 / 1 shared
Mitchels, John M.
1 / 4 shared
Martins, José Alberto Ribeiro
1 / 1 shared
Vei, Ino C.
1 / 1 shared
Windsor, Caroline
1 / 1 shared
Fischer, Mark E.
1 / 1 shared
Chen, Chi Tien
1 / 1 shared
Green, Malcolm L. H.
1 / 2 shared
Tyson, James A.
2 / 2 shared
Cruz, Ana M.
1 / 1 shared
Reyes, Yhasmin
1 / 1 shared
Fernández-Hevia, Daniel
1 / 1 shared
Chart of publication period
2020
2019
2016
2012

Co-Authors (by relevance)

  • García-Hernández, M.
  • Hardy, An
  • Calzada, M. L.
  • Mompean, F. J.
  • Van Bael, Marlies K.
  • Peiteado, Marco
  • Caballero Cuesta, Amador
  • Vranken, Thomas
  • Jardiel, Teresa
  • Jiménez, Ricardo
  • Gumiel, Carlos
  • Van Bael, Marlies
  • Lourdes Calzada, Maria
  • Garcia-Hernandez, Mar
  • Mompean, Federico J.
  • Caballero, Amador C.
  • Jimenez, Ricardo
  • Botchway, Stanley W.
  • Cortezon-Tamarit, Fernando
  • Kociok-Köhn, Gabriele
  • Ge, Haobo
  • Mao, Boyang
  • Pascu, Sofia
  • Kuganathan, Navaratnarajah
  • Mirabello, Vincenzo
  • Palomares, Francisco J.
  • Pascu, Sofia I.
  • Hodges, Benjamin J.
  • Mitchels, John M.
  • Martins, José Alberto Ribeiro
  • Vei, Ino C.
  • Windsor, Caroline
  • Fischer, Mark E.
  • Chen, Chi Tien
  • Green, Malcolm L. H.
  • Tyson, James A.
  • Cruz, Ana M.
  • Reyes, Yhasmin
  • Fernández-Hevia, Daniel
OrganizationsLocationPeople

article

Investigations into the reactivity of lithium indenyl with alpha diimines with chlorinated backbones and formation of related functional ligands and metal complexes

  • Pascu, Sofia
  • Vei, Ino C.
  • Windsor, Caroline
  • Fischer, Mark E.
  • Chen, Chi Tien
  • Green, Malcolm L. H.
  • Calatayud, David G.
Abstract

<p>Reaction between lithium indenyl and a chlorine substituted alpha diimine of the form [{Cl(NPh)<sub>2</sub>}C)]<sub>2</sub> unexpectedly yielded the corresponding NH rearranged derivative [PhN(H)C(C<sub>9</sub>H<sub>6</sub>)]<sub>2</sub> (1) rather than the predicted symmetrical α-diimine. This compound 1 was characterised by <sup>1</sup>H NMR, <sup>13</sup>C{<sup>1</sup>H} NMR and mass spectrometry, and additionally by X-ray diffraction. It was found that 1 was the first indene-substituted and symmetric secondary amine which was also highly fluorescent in DMSO. The reactivity of 1 towards simple inorganic and organometallic transition metals precursors based on the MX<sub>2</sub> fragments, where M = Group 10 metals and X = halides or methyl groups, has been investigated. Surprisingly, the reaction with [PtMe<sub>2</sub>(COD)] led to the coupling reaction between the indenyl groups incorporated at the C-C ligand backbone and a new ligand (2) was discovered, in an attempt to synthesise the metal-linked diamine. Single crystal X-ray diffraction studies confirm this compound 2 to feature coupled indenyl residues and delocalised C-C bonds in the solid state. Structural authentication by X-ray crystallography showed compound 2 to be a very rare example of flat and extended aromatic organic molecule and mass spectrometry, IR and NMR spectroscopy were carried out to gain further insight into the solid state and solution phase structures. Further experiments to synthesise analogues of [PhN(H)C(Ind)]<sub>2</sub> aiming to shift a likely equilibrium in favour the imine tautomer, by introducing bulky ortho substituents onto the benzene ring (R = Me, iPr) showed the presence of the imine tautomer to be increasingly favoured in <sup>1</sup>H NMR spectra, with an increase in the steric bulk of the ortho substituents. However, the enamine tautomer is still observed to a minor extent even with isopropyl substituents and yields of these desired compounds were low on steric grounds.</p>

Topics
  • impedance spectroscopy
  • compound
  • single crystal X-ray diffraction
  • single crystal
  • phase
  • experiment
  • mass spectrometry
  • Lithium
  • Nuclear Magnetic Resonance spectroscopy
  • amine
  • spectrometry
  • organometallic
  • functional ligands