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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2005Structural characterization of 1:1 adducts of silver(I) (pseudo-) halides (AgX, X = NCO, Cl, Br, I) with Ph2E(CH2)EPh2 (E = P, As) (‘dp(p/a)m’) and 4:3 adducts of copper(I) halide (CuX, X = Cl, Br, I), containing trinuclear cations, of the form [X2Ag3(dppm)3]X and [X2Cu3(dppm)3](CuX2) and the novel neutral [(OCN)3Ag3(dpam)3]67citations

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Pettinari, C.
1 / 16 shared
Skelton, Brian
1 / 66 shared
Nicola, C. Di
1 / 7 shared
Somers, N.
1 / 13 shared
Effendy, Effendy
1 / 14 shared
White, Allan
1 / 54 shared
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2005

Co-Authors (by relevance)

  • Pettinari, C.
  • Skelton, Brian
  • Nicola, C. Di
  • Somers, N.
  • Effendy, Effendy
  • White, Allan
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article

Structural characterization of 1:1 adducts of silver(I) (pseudo-) halides (AgX, X = NCO, Cl, Br, I) with Ph2E(CH2)EPh2 (E = P, As) (‘dp(p/a)m’) and 4:3 adducts of copper(I) halide (CuX, X = Cl, Br, I), containing trinuclear cations, of the form [X2Ag3(dppm)3]X and [X2Cu3(dppm)3](CuX2) and the novel neutral [(OCN)3Ag3(dpam)3]

  • Pettinari, C.
  • Skelton, Brian
  • Nicola, C. Di
  • Somers, N.
  • Effendy, Effendy
  • Fazaroh, F.
  • White, Allan
Abstract

The extension of systematic structural definition of arrays of the form MX:EPh3 (1:n) (M = univalent coinage metal, X = (pseudo-)halide, E = P, As. Sb, n = integer (1-4)) into complexes of chelate congeners with ligands of the form 'dpex' (Ph2E(CH2)(x) EPh2):MX:dpex (1:n) is commenced. Syntheses, spectroscopic features and single crystal X-ray structural characterizations are reported for 1:1 adducts of bis(diphenylphosphine)methane ('dppm') with silver(1) (pseudo-)halides, AgX (X = Cl, Br, I, NCO), and for their arsenic ('dpam') Cl, NCO counterparts AgX:dpam (1:1), also for an array of 4:3 adducts of copper(I) halides (CuX, X = Cl, Br, I) with dppm. All species recorded here (the novel molecular [(OCN)(3)Ag-3(dpam)(3)] excepted) contain trinuclear cations, as [X(2)A(3)g(dpem)(3)]X((.)nS) and [X2Cu3(dppm)(3)](CuX2)((.)nS), enabling systematic comparison between a wide diversity of species. (C) 2004 Elsevier B.V. All rights reserved.

Topics
  • impedance spectroscopy
  • single crystal
  • silver
  • copper
  • Arsenic