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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Materials Map under construction

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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1.080 Topics available

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693.932 PEOPLE
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Show results for 693.932 people that are selected by your search filters.

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Naji, M.
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Cauchy, Thomas

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2024Chiral Truxene‐Based Self‐Assembled Cages: Triple Interlocking and Supramolecular Chirogenesis8citations
  • 2024Chiral Truxene‐Based Self‐Assembled Cages: Triple Interlocking and Supramolecular Chirogenesiscitations
  • 2022Zinc(II) and copper(II) complexes with benzothiadiazole Schiff-base ligands †8citations
  • 2022bay -Dissymmetrical hetero- and Aza-Benzannulated PeryleneDiimides as new n-type semiconductors12citations
  • 2021Conducting chiral nickel(ii) bis(dithiolene) complexes : Structural and electron transport modulation with the charge and the number of stereogenic centres16citations
  • 2021Conducting chiral nickel( ii ) bis(dithiolene) complexes: structural and electron transport modulation with the charge and the number of stereogenic centres16citations
  • 2021Conducting chiral nickel(II) bis(dithiolene) complexes: structural and electron transport modulation with the charge and the number of stereogenic centrescitations
  • 2012Bimetallic neutral palladium (II) bis(dithiolene) complex: Unusual synthesis, structural and theoretical study8citations

Places of action

Chart of shared publication
Viger-Gravel, Jasmine
2 / 3 shared
Canevet, David
2 / 3 shared
Benchohra, Amina
2 / 5 shared
Zeid, Jennifer Bou
1 / 1 shared
Dalinot, Clément
2 / 5 shared
Carré, Vincent
2 / 3 shared
Sallé, Marc
2 / 5 shared
Aubriet, Frederic
1 / 1 shared
Chamignon, Cécile
2 / 3 shared
Allain, Magali
2 / 18 shared
Labrunie, Antoine
2 / 3 shared
Séjourné, Simon
2 / 2 shared
Pintacuda, Guido
2 / 8 shared
Guechaichia, Romain
2 / 2 shared
Goeb, Sebastien
1 / 1 shared
Brosseau, Arnaud
2 / 7 shared
Vanthuyne, Nicolas
5 / 13 shared
Bou Zeid, Jennifer
1 / 1 shared
Goeb, Sébastien
1 / 1 shared
Aubriet, Frédéric
1 / 3 shared
Plyuta, Nataliya
1 / 1 shared
Julve, Miguel
1 / 8 shared
Avarvari, Narcis
5 / 31 shared
Hauser, Andreas
1 / 10 shared
Lloret, Francesc
1 / 6 shared
Dabos-Seignon, Sylvie
1 / 3 shared
Melville, Hayley
1 / 1 shared
Cabanetos, Clément
1 / 11 shared
Goujon, Antoine
1 / 4 shared
Hudhomme, Piétrick
1 / 5 shared
Rocard, Lou
1 / 2 shared
Cui, Hengbo
3 / 5 shared
Mroweh, Nabil
3 / 11 shared
Alemany, Pere
3 / 18 shared
Canadell Casanova, Enric
1 / 4 shared
Kato, Reizo
3 / 5 shared
Pop, Flavia
4 / 17 shared
Abhervã, Alexandre
1 / 1 shared
Abhervé, Alexandre
2 / 13 shared
Canadell, Enric
2 / 45 shared
Branzea, Diana-G.
1 / 1 shared
Chart of publication period
2024
2022
2021
2012

Co-Authors (by relevance)

  • Viger-Gravel, Jasmine
  • Canevet, David
  • Benchohra, Amina
  • Zeid, Jennifer Bou
  • Dalinot, Clément
  • Carré, Vincent
  • Sallé, Marc
  • Aubriet, Frederic
  • Chamignon, Cécile
  • Allain, Magali
  • Labrunie, Antoine
  • Séjourné, Simon
  • Pintacuda, Guido
  • Guechaichia, Romain
  • Goeb, Sebastien
  • Brosseau, Arnaud
  • Vanthuyne, Nicolas
  • Bou Zeid, Jennifer
  • Goeb, Sébastien
  • Aubriet, Frédéric
  • Plyuta, Nataliya
  • Julve, Miguel
  • Avarvari, Narcis
  • Hauser, Andreas
  • Lloret, Francesc
  • Dabos-Seignon, Sylvie
  • Melville, Hayley
  • Cabanetos, Clément
  • Goujon, Antoine
  • Hudhomme, Piétrick
  • Rocard, Lou
  • Cui, Hengbo
  • Mroweh, Nabil
  • Alemany, Pere
  • Canadell Casanova, Enric
  • Kato, Reizo
  • Pop, Flavia
  • Abhervã, Alexandre
  • Abhervé, Alexandre
  • Canadell, Enric
  • Branzea, Diana-G.
OrganizationsLocationPeople

article

Zinc(II) and copper(II) complexes with benzothiadiazole Schiff-base ligands †

  • Plyuta, Nataliya
  • Julve, Miguel
  • Avarvari, Narcis
  • Cauchy, Thomas
  • Hauser, Andreas
  • Lloret, Francesc
Abstract

The ligand (2-[4-(2,1,3-benzothiadiazole)imino]methyl-phenol) HL 1 containing the electron poor benzothiadiazole (BTD) unit, conveniently prepared by condensation of 4-amino-2,1,3benzothiadiazole and salicylaldehyde, has been structurally characterized by single crystal X-ray diffraction. Two energy minima have been determined, by DFT calculations, for HL 1 and for its ortho-vanillin analogue HL 2 , corresponding either to the conformer observed in the solid state or to the chelating tridentate form. TD-DFT calculations have been performed on HL 1 and HL 2 in order to assign their experimental UV-visible absorption bands. Reaction of HL 1 and HL 2 with copper (II) hexafluoroacetylacetonate (hfac), zinc (II) hexafluoroacetylacetonate or zinc (II) acetate provided the neutral complexes [Cu(L 1)(hfac)] (1), [Zn(L 1)2] (2), [Cu(L 2)2] (3) and [Zn(L 2)2] (4) which were structurally characterized, with a focus on the coordination sphere of the metal centre and on the intermolecular interactions. The UV-visible absorption properties of the Zn(II) complexes 2 and 4 have been experimentally and theoretically investigated and compared to those of the ligands. Finally, the cryomagnetic study of 1 and 3 in the temperature range 2.0-295.0 K reveals a Curie-Weiss law behaviour with very weak intermolecular antiferromagnetic interactions in the low temperature region.

Topics
  • single crystal X-ray diffraction
  • single crystal
  • zinc
  • copper
  • density functional theory